REMARK ID 615722 MODEL 1 2024-05-04_00000179_1_19
PFRMAT TS
TARGET 2024-05-04_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.686   3.622   0.980  1.00  4.92           N  
ATOM      2  CA  GLY A   1       0.556   3.987   0.308  1.00  4.92           C  
ATOM      3  C   GLY A   1       1.739   3.150   0.803  1.00  4.92           C  
ATOM      4  O   GLY A   1       2.650   3.688   1.430  1.00  4.92           O  
ATOM      5  H   GLY A   1      -1.147   4.300   1.568  1.00  4.92           H  
ATOM      6 1HA  GLY A   1       0.438   3.897  -0.770  1.00  4.92           H  
ATOM      7 2HA  GLY A   1       0.760   5.038   0.504  1.00  4.92           H  
ATOM      8  N   PRO A   2       1.809   1.852   0.462  1.00  4.27           N  
ATOM      9  CA  PRO A   2       2.815   0.895   0.900  1.00  4.27           C  
ATOM     10  C   PRO A   2       4.124   1.108   0.167  1.00  4.27           C  
ATOM     11  O   PRO A   2       4.516   0.295  -0.670  1.00  4.27           O  
ATOM     12  CB  PRO A   2       2.173  -0.445   0.517  1.00  4.27           C  
ATOM     13  CG  PRO A   2       1.362  -0.125  -0.716  1.00  4.27           C  
ATOM     14  CD  PRO A   2       0.813   1.279  -0.470  1.00  4.27           C  
ATOM     15  HA  PRO A   2       2.959   0.994   1.986  1.00  4.27           H  
ATOM     16 1HB  PRO A   2       2.949  -1.206   0.348  1.00  4.27           H  
ATOM     17 2HB  PRO A   2       1.541  -0.805   1.327  1.00  4.27           H  
ATOM     18 1HG  PRO A   2       1.999  -0.177  -1.611  1.00  4.27           H  
ATOM     19 2HG  PRO A   2       0.566  -0.873  -0.849  1.00  4.27           H  
ATOM     20 1HD  PRO A   2       0.792   1.822  -1.421  1.00  4.27           H  
ATOM     21 2HD  PRO A   2      -0.178   1.214  -0.001  1.00  4.27           H  
ATOM     22  N   ARG A   3       4.784   2.220   0.468  1.00  3.57           N  
ATOM     23  CA  ARG A   3       5.992   2.633  -0.244  1.00  3.57           C  
ATOM     24  C   ARG A   3       7.178   1.670  -0.138  1.00  3.57           C  
ATOM     25  O   ARG A   3       7.929   1.523  -1.101  1.00  3.57           O  
ATOM     26  CB  ARG A   3       6.448   4.000   0.235  1.00  3.57           C  
ATOM     27  CG  ARG A   3       5.547   5.158  -0.181  1.00  3.57           C  
ATOM     28  CD  ARG A   3       6.071   6.462   0.299  1.00  3.57           C  
ATOM     29  NE  ARG A   3       5.188   7.572  -0.042  1.00  3.57           N  
ATOM     30  CZ  ARG A   3       5.470   8.874   0.167  1.00  3.57           C  
ATOM     31  NH1 ARG A   3       6.627   9.225   0.677  1.00  3.57           N  
ATOM     32  NH2 ARG A   3       4.582   9.800  -0.149  1.00  3.57           N  
ATOM     33  H   ARG A   3       4.384   2.825   1.191  1.00  3.57           H  
ATOM     34  HA  ARG A   3       5.730   2.723  -1.299  1.00  3.57           H  
ATOM     35 1HB  ARG A   3       6.491   3.995   1.328  1.00  3.57           H  
ATOM     36 2HB  ARG A   3       7.452   4.200  -0.132  1.00  3.57           H  
ATOM     37 1HG  ARG A   3       5.475   5.191  -1.268  1.00  3.57           H  
ATOM     38 2HG  ARG A   3       4.554   5.011   0.245  1.00  3.57           H  
ATOM     39 1HD  ARG A   3       6.163   6.420   1.379  1.00  3.57           H  
ATOM     40 2HD  ARG A   3       7.048   6.652  -0.143  1.00  3.57           H  
ATOM     41  HE  ARG A   3       4.286   7.345  -0.437  1.00  3.57           H  
ATOM     42 1HH1 ARG A   3       7.315   8.519   0.896  1.00  3.57           H  
ATOM     43 2HH1 ARG A   3       6.834  10.201   0.830  1.00  3.57           H  
ATOM     44 1HH2 ARG A   3       3.690   9.532  -0.544  1.00  3.57           H  
ATOM     45 2HH2 ARG A   3       4.792  10.775   0.004  1.00  3.57           H  
ATOM     46  N   VAL A   4       7.368   1.012   1.006  1.00  2.88           N  
ATOM     47  CA  VAL A   4       8.507   0.093   1.108  1.00  2.88           C  
ATOM     48  C   VAL A   4       8.262  -1.225   0.367  1.00  2.88           C  
ATOM     49  O   VAL A   4       9.130  -1.692  -0.366  1.00  2.88           O  
ATOM     50  CB  VAL A   4       8.887  -0.171   2.571  1.00  2.88           C  
ATOM     51  CG1 VAL A   4       9.939  -1.246   2.647  1.00  2.88           C  
ATOM     52  CG2 VAL A   4       9.449   1.109   3.155  1.00  2.88           C  
ATOM     53  H   VAL A   4       6.739   1.161   1.791  1.00  2.88           H  
ATOM     54  HA  VAL A   4       9.364   0.580   0.649  1.00  2.88           H  
ATOM     55  HB  VAL A   4       8.009  -0.498   3.131  1.00  2.88           H  
ATOM     56 1HG1 VAL A   4      10.208  -1.425   3.678  1.00  2.88           H  
ATOM     57 2HG1 VAL A   4       9.557  -2.170   2.210  1.00  2.88           H  
ATOM     58 3HG1 VAL A   4      10.807  -0.914   2.096  1.00  2.88           H  
ATOM     59 1HG2 VAL A   4       9.733   0.949   4.167  1.00  2.88           H  
ATOM     60 2HG2 VAL A   4      10.325   1.414   2.581  1.00  2.88           H  
ATOM     61 3HG2 VAL A   4       8.689   1.895   3.109  1.00  2.88           H  
ATOM     62  N   SER A   5       7.083  -1.811   0.557  1.00  2.30           N  
ATOM     63  CA  SER A   5       6.711  -3.067  -0.096  1.00  2.30           C  
ATOM     64  C   SER A   5       7.817  -4.149  -0.010  1.00  2.30           C  
ATOM     65  O   SER A   5       8.550  -4.223   0.980  1.00  2.30           O  
ATOM     66  CB  SER A   5       6.359  -2.751  -1.549  1.00  2.30           C  
ATOM     67  OG  SER A   5       5.823  -3.859  -2.192  1.00  2.30           O  
ATOM     68  H   SER A   5       6.417  -1.355   1.160  1.00  2.30           H  
ATOM     69  HA  SER A   5       5.818  -3.453   0.396  1.00  2.30           H  
ATOM     70 1HB  SER A   5       5.647  -1.924  -1.580  1.00  2.30           H  
ATOM     71 2HB  SER A   5       7.259  -2.426  -2.075  1.00  2.30           H  
ATOM     72  HG  SER A   5       4.942  -3.973  -1.816  1.00  2.30           H  
ATOM     73  N   ASP A   6       7.898  -5.016  -1.034  1.00  1.85           N  
ATOM     74  CA  ASP A   6       8.918  -6.067  -1.109  1.00  1.85           C  
ATOM     75  C   ASP A   6      10.330  -5.500  -1.176  1.00  1.85           C  
ATOM     76  O   ASP A   6      10.580  -4.498  -1.857  1.00  1.85           O  
ATOM     77  CB  ASP A   6       8.731  -6.966  -2.343  1.00  1.85           C  
ATOM     78  CG  ASP A   6       7.571  -7.992  -2.302  1.00  1.85           C  
ATOM     79  OD1 ASP A   6       6.973  -8.214  -1.269  1.00  1.85           O  
ATOM     80  OD2 ASP A   6       7.310  -8.561  -3.339  1.00  1.85           O  
ATOM     81  H   ASP A   6       7.229  -4.910  -1.781  1.00  1.85           H  
ATOM     82  HA  ASP A   6       8.844  -6.680  -0.210  1.00  1.85           H  
ATOM     83 1HB  ASP A   6       8.587  -6.328  -3.220  1.00  1.85           H  
ATOM     84 2HB  ASP A   6       9.659  -7.517  -2.507  1.00  1.85           H  
ATOM     85  N   LEU A   7      11.263  -6.180  -0.522  1.00  1.53           N  
ATOM     86  CA  LEU A   7      12.659  -5.780  -0.577  1.00  1.53           C  
ATOM     87  C   LEU A   7      13.548  -6.721  -1.375  1.00  1.53           C  
ATOM     88  O   LEU A   7      13.341  -7.935  -1.388  1.00  1.53           O  
ATOM     89  CB  LEU A   7      13.222  -5.642   0.824  1.00  1.53           C  
ATOM     90  CG  LEU A   7      12.574  -4.603   1.695  1.00  1.53           C  
ATOM     91  CD1 LEU A   7      13.215  -4.613   3.100  1.00  1.53           C  
ATOM     92  CD2 LEU A   7      12.743  -3.280   1.006  1.00  1.53           C  
ATOM     93  H   LEU A   7      11.001  -6.985   0.029  1.00  1.53           H  
ATOM     94  HA  LEU A   7      12.707  -4.802  -1.055  1.00  1.53           H  
ATOM     95 1HB  LEU A   7      13.135  -6.584   1.320  1.00  1.53           H  
ATOM     96 2HB  LEU A   7      14.247  -5.416   0.734  1.00  1.53           H  
ATOM     97  HG  LEU A   7      11.507  -4.819   1.808  1.00  1.53           H  
ATOM     98 1HD1 LEU A   7      12.743  -3.852   3.722  1.00  1.53           H  
ATOM     99 2HD1 LEU A   7      13.075  -5.591   3.555  1.00  1.53           H  
ATOM    100 3HD1 LEU A   7      14.279  -4.402   3.021  1.00  1.53           H  
ATOM    101 1HD2 LEU A   7      12.284  -2.510   1.586  1.00  1.53           H  
ATOM    102 2HD2 LEU A   7      13.802  -3.060   0.876  1.00  1.53           H  
ATOM    103 3HD2 LEU A   7      12.267  -3.337   0.040  1.00  1.53           H  
ATOM    104  N   LYS A   8      14.546  -6.142  -2.027  1.00  1.32           N  
ATOM    105  CA  LYS A   8      15.566  -6.889  -2.759  1.00  1.32           C  
ATOM    106  C   LYS A   8      16.934  -6.406  -2.306  1.00  1.32           C  
ATOM    107  O   LYS A   8      17.090  -5.238  -1.969  1.00  1.32           O  
ATOM    108  CB  LYS A   8      15.368  -6.691  -4.267  1.00  1.32           C  
ATOM    109  CG  LYS A   8      14.055  -7.334  -4.831  1.00  1.32           C  
ATOM    110  CD  LYS A   8      13.804  -6.963  -6.285  1.00  1.32           C  
ATOM    111  CE  LYS A   8      12.623  -7.731  -6.905  1.00  1.32           C  
ATOM    112  NZ  LYS A   8      11.341  -7.553  -6.139  1.00  1.32           N  
ATOM    113  H   LYS A   8      14.583  -5.122  -2.027  1.00  1.32           H  
ATOM    114  HA  LYS A   8      15.480  -7.949  -2.518  1.00  1.32           H  
ATOM    115 1HB  LYS A   8      15.340  -5.622  -4.493  1.00  1.32           H  
ATOM    116 2HB  LYS A   8      16.219  -7.117  -4.805  1.00  1.32           H  
ATOM    117 1HG  LYS A   8      14.106  -8.420  -4.734  1.00  1.32           H  
ATOM    118 2HG  LYS A   8      13.203  -6.975  -4.249  1.00  1.32           H  
ATOM    119 1HD  LYS A   8      13.546  -5.914  -6.320  1.00  1.32           H  
ATOM    120 2HD  LYS A   8      14.700  -7.123  -6.881  1.00  1.32           H  
ATOM    121 1HE  LYS A   8      12.472  -7.359  -7.917  1.00  1.32           H  
ATOM    122 2HE  LYS A   8      12.863  -8.792  -6.949  1.00  1.32           H  
ATOM    123 1HZ  LYS A   8      10.599  -8.056  -6.583  1.00  1.32           H  
ATOM    124 2HZ  LYS A   8      11.459  -7.899  -5.208  1.00  1.32           H  
ATOM    125 3HZ  LYS A   8      11.076  -6.556  -6.074  1.00  1.32           H  
ATOM    126  N   VAL A   9      17.945  -7.269  -2.297  1.00  1.18           N  
ATOM    127  CA  VAL A   9      19.252  -6.759  -1.879  1.00  1.18           C  
ATOM    128  C   VAL A   9      19.945  -5.980  -2.984  1.00  1.18           C  
ATOM    129  O   VAL A   9      20.082  -6.454  -4.111  1.00  1.18           O  
ATOM    130  CB  VAL A   9      20.173  -7.885  -1.361  1.00  1.18           C  
ATOM    131  CG1 VAL A   9      21.560  -7.342  -1.049  1.00  1.18           C  
ATOM    132  CG2 VAL A   9      19.623  -8.412  -0.097  1.00  1.18           C  
ATOM    133  H   VAL A   9      17.819  -8.236  -2.572  1.00  1.18           H  
ATOM    134  HA  VAL A   9      19.100  -6.086  -1.037  1.00  1.18           H  
ATOM    135  HB  VAL A   9      20.255  -8.672  -2.111  1.00  1.18           H  
ATOM    136 1HG1 VAL A   9      22.180  -8.146  -0.669  1.00  1.18           H  
ATOM    137 2HG1 VAL A   9      22.008  -6.938  -1.953  1.00  1.18           H  
ATOM    138 3HG1 VAL A   9      21.486  -6.555  -0.295  1.00  1.18           H  
ATOM    139 1HG2 VAL A   9      20.274  -9.192   0.278  1.00  1.18           H  
ATOM    140 2HG2 VAL A   9      19.580  -7.597   0.622  1.00  1.18           H  
ATOM    141 3HG2 VAL A   9      18.625  -8.814  -0.268  1.00  1.18           H  
ATOM    142  N   HIS A  10      20.336  -4.762  -2.632  1.00  1.09           N  
ATOM    143  CA  HIS A  10      21.051  -3.817  -3.474  1.00  1.09           C  
ATOM    144  C   HIS A  10      22.540  -4.104  -3.397  1.00  1.09           C  
ATOM    145  O   HIS A  10      23.232  -4.195  -4.414  1.00  1.09           O  
ATOM    146  CB  HIS A  10      20.769  -2.386  -3.008  1.00  1.09           C  
ATOM    147  CG  HIS A  10      21.420  -1.306  -3.808  1.00  1.09           C  
ATOM    148  ND1 HIS A  10      21.035  -0.995  -5.101  1.00  1.09           N  
ATOM    149  CD2 HIS A  10      22.418  -0.449  -3.494  1.00  1.09           C  
ATOM    150  CE1 HIS A  10      21.775   0.009  -5.545  1.00  1.09           C  
ATOM    151  NE2 HIS A  10      22.622   0.357  -4.591  1.00  1.09           N  
ATOM    152  H   HIS A  10      20.154  -4.483  -1.679  1.00  1.09           H  
ATOM    153  HA  HIS A  10      20.733  -3.921  -4.511  1.00  1.09           H  
ATOM    154 1HB  HIS A  10      19.697  -2.216  -3.017  1.00  1.09           H  
ATOM    155 2HB  HIS A  10      21.099  -2.276  -1.977  1.00  1.09           H  
ATOM    156  HD2 HIS A  10      22.958  -0.409  -2.544  1.00  1.09           H  
ATOM    157  HE1 HIS A  10      21.700   0.468  -6.528  1.00  1.09           H  
ATOM    158  HE2 HIS A  10      23.307   1.096  -4.650  1.00  1.09           H  
ATOM    159  N   SER A  11      23.036  -4.223  -2.165  1.00  1.05           N  
ATOM    160  CA  SER A  11      24.456  -4.458  -1.960  1.00  1.05           C  
ATOM    161  C   SER A  11      24.763  -5.120  -0.626  1.00  1.05           C  
ATOM    162  O   SER A  11      23.951  -5.112   0.304  1.00  1.05           O  
ATOM    163  CB  SER A  11      25.227  -3.156  -2.066  1.00  1.05           C  
ATOM    164  OG  SER A  11      24.917  -2.295  -1.015  1.00  1.05           O  
ATOM    165  H   SER A  11      22.395  -4.152  -1.376  1.00  1.05           H  
ATOM    166  HA  SER A  11      24.804  -5.127  -2.749  1.00  1.05           H  
ATOM    167 1HB  SER A  11      26.297  -3.362  -2.065  1.00  1.05           H  
ATOM    168 2HB  SER A  11      24.989  -2.672  -3.014  1.00  1.05           H  
ATOM    169  HG  SER A  11      25.338  -2.675  -0.239  1.00  1.05           H  
ATOM    170  N   VAL A  12      25.956  -5.694  -0.548  1.00  1.03           N  
ATOM    171  CA  VAL A  12      26.438  -6.340   0.662  1.00  1.03           C  
ATOM    172  C   VAL A  12      27.848  -5.838   0.984  1.00  1.03           C  
ATOM    173  O   VAL A  12      28.674  -5.687   0.080  1.00  1.03           O  
ATOM    174  CB  VAL A  12      26.426  -7.879   0.501  1.00  1.03           C  
ATOM    175  CG1 VAL A  12      26.899  -8.523   1.765  1.00  1.03           C  
ATOM    176  CG2 VAL A  12      25.032  -8.347   0.157  1.00  1.03           C  
ATOM    177  H   VAL A  12      26.560  -5.672  -1.358  1.00  1.03           H  
ATOM    178  HA  VAL A  12      25.781  -6.076   1.492  1.00  1.03           H  
ATOM    179  HB  VAL A  12      27.117  -8.169  -0.288  1.00  1.03           H  
ATOM    180 1HG1 VAL A  12      26.894  -9.604   1.649  1.00  1.03           H  
ATOM    181 2HG1 VAL A  12      27.907  -8.196   2.004  1.00  1.03           H  
ATOM    182 3HG1 VAL A  12      26.220  -8.236   2.566  1.00  1.03           H  
ATOM    183 1HG2 VAL A  12      25.023  -9.431   0.054  1.00  1.03           H  
ATOM    184 2HG2 VAL A  12      24.368  -8.047   0.948  1.00  1.03           H  
ATOM    185 3HG2 VAL A  12      24.707  -7.901  -0.775  1.00  1.03           H  
ATOM    186  N   PHE A  13      28.117  -5.562   2.255  1.00  1.03           N  
ATOM    187  CA  PHE A  13      29.441  -5.100   2.670  1.00  1.03           C  
ATOM    188  C   PHE A  13      29.768  -5.677   4.036  1.00  1.03           C  
ATOM    189  O   PHE A  13      28.914  -6.297   4.658  1.00  1.03           O  
ATOM    190  CB  PHE A  13      29.533  -3.574   2.613  1.00  1.03           C  
ATOM    191  CG  PHE A  13      28.680  -2.785   3.550  1.00  1.03           C  
ATOM    192  CD1 PHE A  13      29.201  -2.313   4.728  1.00  1.03           C  
ATOM    193  CD2 PHE A  13      27.353  -2.496   3.247  1.00  1.03           C  
ATOM    194  CE1 PHE A  13      28.440  -1.563   5.562  1.00  1.03           C  
ATOM    195  CE2 PHE A  13      26.593  -1.744   4.110  1.00  1.03           C  
ATOM    196  CZ  PHE A  13      27.139  -1.280   5.254  1.00  1.03           C  
ATOM    197  H   PHE A  13      27.383  -5.697   2.950  1.00  1.03           H  
ATOM    198  HA  PHE A  13      30.177  -5.492   1.969  1.00  1.03           H  
ATOM    199 1HB  PHE A  13      30.564  -3.283   2.788  1.00  1.03           H  
ATOM    200 2HB  PHE A  13      29.290  -3.255   1.597  1.00  1.03           H  
ATOM    201  HD1 PHE A  13      30.235  -2.533   4.981  1.00  1.03           H  
ATOM    202  HD2 PHE A  13      26.920  -2.867   2.315  1.00  1.03           H  
ATOM    203  HE1 PHE A  13      28.864  -1.191   6.483  1.00  1.03           H  
ATOM    204  HE2 PHE A  13      25.569  -1.513   3.887  1.00  1.03           H  
ATOM    205  HZ  PHE A  13      26.539  -0.689   5.931  1.00  1.03           H  
ATOM    206  N   GLY A  14      31.004  -5.535   4.490  1.00  1.03           N  
ATOM    207  CA  GLY A  14      31.396  -6.247   5.705  1.00  1.03           C  
ATOM    208  C   GLY A  14      31.797  -7.622   5.181  1.00  1.03           C  
ATOM    209  O   GLY A  14      32.062  -7.733   3.977  1.00  1.03           O  
ATOM    210  H   GLY A  14      31.674  -4.976   3.983  1.00  1.03           H  
ATOM    211 1HA  GLY A  14      32.237  -5.755   6.201  1.00  1.03           H  
ATOM    212 2HA  GLY A  14      30.565  -6.322   6.407  1.00  1.03           H  
ATOM    213  N   THR A  15      31.981  -8.618   6.043  1.00  1.05           N  
ATOM    214  CA  THR A  15      32.436  -9.927   5.563  1.00  1.05           C  
ATOM    215  C   THR A  15      32.386 -11.007   6.620  1.00  1.05           C  
ATOM    216  O   THR A  15      32.742 -10.776   7.766  1.00  1.05           O  
ATOM    217  CB  THR A  15      33.884  -9.885   5.025  1.00  1.05           C  
ATOM    218  OG1 THR A  15      34.263 -11.205   4.591  1.00  1.05           O  
ATOM    219  CG2 THR A  15      34.833  -9.422   6.102  1.00  1.05           C  
ATOM    220  H   THR A  15      31.715  -8.516   7.023  1.00  1.05           H  
ATOM    221  HA  THR A  15      31.775 -10.233   4.752  1.00  1.05           H  
ATOM    222  HB  THR A  15      33.950  -9.211   4.180  1.00  1.05           H  
ATOM    223  HG1 THR A  15      35.039 -11.138   4.019  1.00  1.05           H  
ATOM    224 1HG2 THR A  15      35.852  -9.404   5.715  1.00  1.05           H  
ATOM    225 2HG2 THR A  15      34.548  -8.425   6.423  1.00  1.05           H  
ATOM    226 3HG2 THR A  15      34.784 -10.103   6.954  1.00  1.05           H  
ATOM    227  N   SER A  16      32.145 -12.239   6.185  1.00  1.08           N  
ATOM    228  CA  SER A  16      32.176 -13.406   7.066  1.00  1.08           C  
ATOM    229  C   SER A  16      33.597 -13.744   7.526  1.00  1.08           C  
ATOM    230  O   SER A  16      33.809 -14.529   8.458  1.00  1.08           O  
ATOM    231  CB  SER A  16      31.558 -14.594   6.367  1.00  1.08           C  
ATOM    232  OG  SER A  16      32.344 -15.008   5.279  1.00  1.08           O  
ATOM    233  H   SER A  16      31.894 -12.360   5.216  1.00  1.08           H  
ATOM    234  HA  SER A  16      31.579 -13.180   7.949  1.00  1.08           H  
ATOM    235 1HB  SER A  16      31.451 -15.415   7.074  1.00  1.08           H  
ATOM    236 2HB  SER A  16      30.558 -14.329   6.020  1.00  1.08           H  
ATOM    237  HG  SER A  16      33.220 -15.174   5.639  1.00  1.08           H  
ATOM    238  N   GLN A  17      34.588 -13.139   6.881  1.00  1.12           N  
ATOM    239  CA  GLN A  17      35.979 -13.378   7.222  1.00  1.12           C  
ATOM    240  C   GLN A  17      36.375 -12.622   8.475  1.00  1.12           C  
ATOM    241  O   GLN A  17      37.067 -11.618   8.419  1.00  1.12           O  
ATOM    242  CB  GLN A  17      36.885 -12.945   6.072  1.00  1.12           C  
ATOM    243  CG  GLN A  17      38.352 -13.201   6.304  1.00  1.12           C  
ATOM    244  CD  GLN A  17      39.194 -12.829   5.099  1.00  1.12           C  
ATOM    245  OE1 GLN A  17      38.986 -13.340   3.990  1.00  1.12           O  
ATOM    246  NE2 GLN A  17      40.139 -11.923   5.301  1.00  1.12           N  
ATOM    247  H   GLN A  17      34.373 -12.493   6.125  1.00  1.12           H  
ATOM    248  HA  GLN A  17      36.117 -14.442   7.409  1.00  1.12           H  
ATOM    249 1HB  GLN A  17      36.585 -13.458   5.159  1.00  1.12           H  
ATOM    250 2HB  GLN A  17      36.762 -11.877   5.902  1.00  1.12           H  
ATOM    251 1HG  GLN A  17      38.686 -12.594   7.155  1.00  1.12           H  
ATOM    252 2HG  GLN A  17      38.502 -14.259   6.519  1.00  1.12           H  
ATOM    253 1HE2 GLN A  17      40.723 -11.628   4.549  1.00  1.12           H  
ATOM    254 2HE2 GLN A  17      40.270 -11.506   6.231  1.00  1.12           H  
ATOM    255  N   GLN A  18      35.939 -13.134   9.611  1.00  1.16           N  
ATOM    256  CA  GLN A  18      36.188 -12.514  10.911  1.00  1.16           C  
ATOM    257  C   GLN A  18      37.686 -12.275  11.079  1.00  1.16           C  
ATOM    258  O   GLN A  18      38.471 -13.211  10.921  1.00  1.16           O  
ATOM    259  CB  GLN A  18      35.694 -13.468  11.999  1.00  1.16           C  
ATOM    260  CG  GLN A  18      35.759 -12.967  13.404  1.00  1.16           C  
ATOM    261  CD  GLN A  18      35.221 -14.013  14.394  1.00  1.16           C  
ATOM    262  OE1 GLN A  18      34.121 -14.590  14.243  1.00  1.16           O  
ATOM    263  NE2 GLN A  18      36.015 -14.271  15.419  1.00  1.16           N  
ATOM    264  H   GLN A  18      35.354 -13.965   9.538  1.00  1.16           H  
ATOM    265  HA  GLN A  18      35.660 -11.559  10.967  1.00  1.16           H  
ATOM    266 1HB  GLN A  18      34.690 -13.766  11.773  1.00  1.16           H  
ATOM    267 2HB  GLN A  18      36.300 -14.372  11.966  1.00  1.16           H  
ATOM    268 1HG  GLN A  18      36.795 -12.743  13.659  1.00  1.16           H  
ATOM    269 2HG  GLN A  18      35.153 -12.063  13.482  1.00  1.16           H  
ATOM    270 1HE2 GLN A  18      35.740 -14.936  16.113  1.00  1.16           H  
ATOM    271 2HE2 GLN A  18      36.894 -13.798  15.500  1.00  1.16           H  
ATOM    272  N   GLY A  19      38.093 -11.055  11.440  1.00  1.21           N  
ATOM    273  CA  GLY A  19      39.516 -10.773  11.571  1.00  1.21           C  
ATOM    274  C   GLY A  19      39.790  -9.526  12.400  1.00  1.21           C  
ATOM    275  O   GLY A  19      39.230  -9.378  13.496  1.00  1.21           O  
ATOM    276  H   GLY A  19      37.441 -10.276  11.545  1.00  1.21           H  
ATOM    277 1HA  GLY A  19      40.008 -11.627  12.033  1.00  1.21           H  
ATOM    278 2HA  GLY A  19      39.954 -10.664  10.585  1.00  1.21           H  
ATOM    279  N   SER A  20      40.740  -8.706  11.924  1.00  1.23           N  
ATOM    280  CA  SER A  20      41.179  -7.517  12.663  1.00  1.23           C  
ATOM    281  C   SER A  20      41.161  -6.198  11.870  1.00  1.23           C  
ATOM    282  O   SER A  20      41.321  -5.121  12.454  1.00  1.23           O  
ATOM    283  CB  SER A  20      42.574  -7.748  13.207  1.00  1.23           C  
ATOM    284  OG  SER A  20      43.496  -7.905  12.167  1.00  1.23           O  
ATOM    285  H   SER A  20      41.109  -8.890  10.988  1.00  1.23           H  
ATOM    286  HA  SER A  20      40.506  -7.391  13.511  1.00  1.23           H  
ATOM    287 1HB  SER A  20      42.862  -6.900  13.827  1.00  1.23           H  
ATOM    288 2HB  SER A  20      42.576  -8.633  13.840  1.00  1.23           H  
ATOM    289  HG  SER A  20      43.393  -7.131  11.606  1.00  1.23           H  
ATOM    290  N   THR A  21      40.988  -6.256  10.554  1.00  1.21           N  
ATOM    291  CA  THR A  21      41.014  -5.040   9.743  1.00  1.21           C  
ATOM    292  C   THR A  21      39.689  -4.330   9.836  1.00  1.21           C  
ATOM    293  O   THR A  21      38.734  -4.864  10.390  1.00  1.21           O  
ATOM    294  CB  THR A  21      41.305  -5.331   8.276  1.00  1.21           C  
ATOM    295  OG1 THR A  21      40.261  -6.157   7.775  1.00  1.21           O  
ATOM    296  CG2 THR A  21      42.644  -6.029   8.112  1.00  1.21           C  
ATOM    297  H   THR A  21      40.847  -7.156  10.086  1.00  1.21           H  
ATOM    298  HA  THR A  21      41.788  -4.376  10.128  1.00  1.21           H  
ATOM    299  HB  THR A  21      41.316  -4.400   7.716  1.00  1.21           H  
ATOM    300  HG1 THR A  21      40.410  -7.065   8.150  1.00  1.21           H  
ATOM    301 1HG2 THR A  21      42.821  -6.233   7.057  1.00  1.21           H  
ATOM    302 2HG2 THR A  21      43.436  -5.388   8.498  1.00  1.21           H  
ATOM    303 3HG2 THR A  21      42.636  -6.967   8.665  1.00  1.21           H  
ATOM    304  N   ILE A  22      39.615  -3.130   9.274  1.00  1.16           N  
ATOM    305  CA  ILE A  22      38.391  -2.342   9.336  1.00  1.16           C  
ATOM    306  C   ILE A  22      37.237  -3.106   8.672  1.00  1.16           C  
ATOM    307  O   ILE A  22      36.117  -3.124   9.179  1.00  1.16           O  
ATOM    308  CB  ILE A  22      38.585  -1.001   8.606  1.00  1.16           C  
ATOM    309  CG1 ILE A  22      39.566  -0.129   9.333  1.00  1.16           C  
ATOM    310  CG2 ILE A  22      37.308  -0.282   8.609  1.00  1.16           C  
ATOM    311  CD1 ILE A  22      39.999   1.071   8.533  1.00  1.16           C  
ATOM    312  H   ILE A  22      40.431  -2.745   8.827  1.00  1.16           H  
ATOM    313  HA  ILE A  22      38.137  -2.155  10.375  1.00  1.16           H  
ATOM    314  HB  ILE A  22      38.929  -1.160   7.586  1.00  1.16           H  
ATOM    315 1HG1 ILE A  22      39.104   0.221  10.226  1.00  1.16           H  
ATOM    316 2HG1 ILE A  22      40.447  -0.713   9.596  1.00  1.16           H  
ATOM    317 1HG2 ILE A  22      37.422   0.678   8.131  1.00  1.16           H  
ATOM    318 2HG2 ILE A  22      36.546  -0.864   8.092  1.00  1.16           H  
ATOM    319 3HG2 ILE A  22      37.030  -0.133   9.641  1.00  1.16           H  
ATOM    320 1HD1 ILE A  22      40.694   1.670   9.121  1.00  1.16           H  
ATOM    321 2HD1 ILE A  22      40.487   0.746   7.614  1.00  1.16           H  
ATOM    322 3HD1 ILE A  22      39.130   1.668   8.285  1.00  1.16           H  
ATOM    323  N   ARG A  23      37.522  -3.721   7.522  1.00  1.08           N  
ATOM    324  CA  ARG A  23      36.549  -4.528   6.786  1.00  1.08           C  
ATOM    325  C   ARG A  23      36.136  -5.783   7.560  1.00  1.08           C  
ATOM    326  O   ARG A  23      34.953  -6.140   7.610  1.00  1.08           O  
ATOM    327  CB  ARG A  23      37.132  -4.956   5.442  1.00  1.08           C  
ATOM    328  CG  ARG A  23      36.231  -5.845   4.559  1.00  1.08           C  
ATOM    329  CD  ARG A  23      35.013  -5.132   4.079  1.00  1.08           C  
ATOM    330  NE  ARG A  23      34.151  -5.995   3.259  1.00  1.08           N  
ATOM    331  CZ  ARG A  23      34.220  -6.157   1.936  1.00  1.08           C  
ATOM    332  NH1 ARG A  23      35.116  -5.525   1.204  1.00  1.08           N  
ATOM    333  NH2 ARG A  23      33.350  -6.978   1.393  1.00  1.08           N  
ATOM    334  H   ARG A  23      38.463  -3.652   7.164  1.00  1.08           H  
ATOM    335  HA  ARG A  23      35.661  -3.919   6.614  1.00  1.08           H  
ATOM    336 1HB  ARG A  23      37.391  -4.072   4.863  1.00  1.08           H  
ATOM    337 2HB  ARG A  23      38.056  -5.510   5.620  1.00  1.08           H  
ATOM    338 1HG  ARG A  23      36.795  -6.184   3.692  1.00  1.08           H  
ATOM    339 2HG  ARG A  23      35.910  -6.709   5.140  1.00  1.08           H  
ATOM    340 1HD  ARG A  23      34.436  -4.795   4.939  1.00  1.08           H  
ATOM    341 2HD  ARG A  23      35.307  -4.273   3.480  1.00  1.08           H  
ATOM    342  HE  ARG A  23      33.420  -6.543   3.715  1.00  1.08           H  
ATOM    343 1HH1 ARG A  23      35.777  -4.900   1.642  1.00  1.08           H  
ATOM    344 2HH1 ARG A  23      35.145  -5.670   0.205  1.00  1.08           H  
ATOM    345 1HH2 ARG A  23      32.676  -7.448   2.019  1.00  1.08           H  
ATOM    346 2HH2 ARG A  23      33.344  -7.144   0.398  1.00  1.08           H  
ATOM    347  N   GLU A  24      37.099  -6.445   8.207  1.00  0.98           N  
ATOM    348  CA  GLU A  24      36.821  -7.721   8.883  1.00  0.98           C  
ATOM    349  C   GLU A  24      36.164  -7.570  10.261  1.00  0.98           C  
ATOM    350  O   GLU A  24      36.735  -7.959  11.289  1.00  0.98           O  
ATOM    351  CB  GLU A  24      38.121  -8.478   9.075  1.00  0.98           C  
ATOM    352  CG  GLU A  24      38.890  -8.915   7.829  1.00  0.98           C  
ATOM    353  CD  GLU A  24      40.267  -9.423   8.239  1.00  0.98           C  
ATOM    354  OE1 GLU A  24      40.893  -8.708   9.025  1.00  0.98           O  
ATOM    355  OE2 GLU A  24      40.713 -10.454   7.786  1.00  0.98           O  
ATOM    356  H   GLU A  24      38.065  -6.107   8.180  1.00  0.98           H  
ATOM    357  HA  GLU A  24      36.155  -8.304   8.258  1.00  0.98           H  
ATOM    358 1HB  GLU A  24      38.784  -7.898   9.709  1.00  0.98           H  
ATOM    359 2HB  GLU A  24      37.887  -9.367   9.581  1.00  0.98           H  
ATOM    360 1HG  GLU A  24      38.348  -9.726   7.346  1.00  0.98           H  
ATOM    361 2HG  GLU A  24      38.963  -8.105   7.117  1.00  0.98           H  
ATOM    362  N   LEU A  25      34.916  -7.119  10.249  1.00  0.88           N  
ATOM    363  CA  LEU A  25      34.125  -6.823  11.447  1.00  0.88           C  
ATOM    364  C   LEU A  25      33.963  -8.058  12.325  1.00  0.88           C  
ATOM    365  O   LEU A  25      33.773  -9.157  11.810  1.00  0.88           O  
ATOM    366  CB  LEU A  25      32.725  -6.375  11.009  1.00  0.88           C  
ATOM    367  CG  LEU A  25      32.644  -5.054  10.223  1.00  0.88           C  
ATOM    368  CD1 LEU A  25      31.254  -4.899   9.656  1.00  0.88           C  
ATOM    369  CD2 LEU A  25      32.963  -3.890  11.145  1.00  0.88           C  
ATOM    370  H   LEU A  25      34.549  -6.878   9.330  1.00  0.88           H  
ATOM    371  HA  LEU A  25      34.619  -6.038  12.020  1.00  0.88           H  
ATOM    372 1HB  LEU A  25      32.274  -7.164  10.403  1.00  0.88           H  
ATOM    373 2HB  LEU A  25      32.140  -6.257  11.908  1.00  0.88           H  
ATOM    374  HG  LEU A  25      33.360  -5.074   9.397  1.00  0.88           H  
ATOM    375 1HD1 LEU A  25      31.206  -3.973   9.089  1.00  0.88           H  
ATOM    376 2HD1 LEU A  25      31.037  -5.742   8.996  1.00  0.88           H  
ATOM    377 3HD1 LEU A  25      30.532  -4.875  10.461  1.00  0.88           H  
ATOM    378 1HD2 LEU A  25      32.902  -2.964  10.581  1.00  0.88           H  
ATOM    379 2HD2 LEU A  25      32.249  -3.863  11.968  1.00  0.88           H  
ATOM    380 3HD2 LEU A  25      33.974  -4.011  11.545  1.00  0.88           H  
ATOM    381  N   HIS A  26      34.064  -7.887  13.641  1.00  0.81           N  
ATOM    382  CA  HIS A  26      33.902  -9.010  14.565  1.00  0.81           C  
ATOM    383  C   HIS A  26      32.680  -8.851  15.499  1.00  0.81           C  
ATOM    384  O   HIS A  26      32.721  -8.194  16.543  1.00  0.81           O  
ATOM    385  CB  HIS A  26      35.214  -9.172  15.332  1.00  0.81           C  
ATOM    386  CG  HIS A  26      35.314 -10.325  16.254  1.00  0.81           C  
ATOM    387  ND1 HIS A  26      36.407 -10.508  17.083  1.00  0.81           N  
ATOM    388  CD2 HIS A  26      34.469 -11.340  16.515  1.00  0.81           C  
ATOM    389  CE1 HIS A  26      36.225 -11.591  17.811  1.00  0.81           C  
ATOM    390  NE2 HIS A  26      35.042 -12.108  17.498  1.00  0.81           N  
ATOM    391  H   HIS A  26      34.272  -6.953  14.008  1.00  0.81           H  
ATOM    392  HA  HIS A  26      33.749  -9.923  13.992  1.00  0.81           H  
ATOM    393 1HB  HIS A  26      36.038  -9.238  14.619  1.00  0.81           H  
ATOM    394 2HB  HIS A  26      35.370  -8.268  15.923  1.00  0.81           H  
ATOM    395  HD1 HIS A  26      37.211  -9.876  17.147  1.00  0.81           H  
ATOM    396  HD2 HIS A  26      33.500 -11.601  16.128  1.00  0.81           H  
ATOM    397  HE1 HIS A  26      36.977 -11.904  18.535  1.00  0.81           H  
ATOM    398  N   CYS A  27      31.592  -9.500  15.116  1.00  0.76           N  
ATOM    399  CA  CYS A  27      30.300  -9.402  15.783  1.00  0.76           C  
ATOM    400  C   CYS A  27      29.751  -7.987  15.954  1.00  0.76           C  
ATOM    401  O   CYS A  27      29.794  -7.431  17.056  1.00  0.76           O  
ATOM    402  CB  CYS A  27      30.346 -10.044  17.162  1.00  0.76           C  
ATOM    403  SG  CYS A  27      30.601 -11.804  17.123  1.00  0.76           S  
ATOM    404  H   CYS A  27      31.634 -10.064  14.270  1.00  0.76           H  
ATOM    405  HA  CYS A  27      29.588  -9.977  15.188  1.00  0.76           H  
ATOM    406 1HB  CYS A  27      31.135  -9.604  17.764  1.00  0.76           H  
ATOM    407 2HB  CYS A  27      29.422  -9.845  17.665  1.00  0.76           H  
ATOM    408  HG  CYS A  27      29.616 -12.059  16.260  1.00  0.76           H  
ATOM    409  N   PRO A  28      29.259  -7.368  14.869  1.00  0.74           N  
ATOM    410  CA  PRO A  28      28.528  -6.128  14.898  1.00  0.74           C  
ATOM    411  C   PRO A  28      27.317  -6.292  15.810  1.00  0.74           C  
ATOM    412  O   PRO A  28      26.654  -7.327  15.771  1.00  0.74           O  
ATOM    413  CB  PRO A  28      28.109  -5.958  13.432  1.00  0.74           C  
ATOM    414  CG  PRO A  28      29.149  -6.683  12.653  1.00  0.74           C  
ATOM    415  CD  PRO A  28      29.509  -7.884  13.508  1.00  0.74           C  
ATOM    416  HA  PRO A  28      29.182  -5.324  15.229  1.00  0.74           H  
ATOM    417 1HB  PRO A  28      27.100  -6.366  13.282  1.00  0.74           H  
ATOM    418 2HB  PRO A  28      28.062  -4.896  13.184  1.00  0.74           H  
ATOM    419 1HG  PRO A  28      28.766  -6.964  11.656  1.00  0.74           H  
ATOM    420 2HG  PRO A  28      29.990  -6.010  12.497  1.00  0.74           H  
ATOM    421 1HD  PRO A  28      28.872  -8.747  13.291  1.00  0.74           H  
ATOM    422 2HD  PRO A  28      30.565  -8.088  13.322  1.00  0.74           H  
ATOM    423  N   SER A  29      27.022  -5.270  16.596  1.00  0.74           N  
ATOM    424  CA  SER A  29      25.861  -5.272  17.487  1.00  0.74           C  
ATOM    425  C   SER A  29      24.912  -4.127  17.211  1.00  0.74           C  
ATOM    426  O   SER A  29      23.766  -4.123  17.688  1.00  0.74           O  
ATOM    427  CB  SER A  29      26.304  -5.243  18.909  1.00  0.74           C  
ATOM    428  OG  SER A  29      26.976  -6.426  19.231  1.00  0.74           O  
ATOM    429  H   SER A  29      27.647  -4.469  16.589  1.00  0.74           H  
ATOM    430  HA  SER A  29      25.316  -6.202  17.335  1.00  0.74           H  
ATOM    431 1HB  SER A  29      26.982  -4.393  19.040  1.00  0.74           H  
ATOM    432 2HB  SER A  29      25.460  -5.090  19.576  1.00  0.74           H  
ATOM    433  HG  SER A  29      27.737  -6.148  19.751  1.00  0.74           H  
ATOM    434  N   GLY A  30      25.368  -3.176  16.409  1.00  0.76           N  
ATOM    435  CA  GLY A  30      24.501  -2.049  16.107  1.00  0.76           C  
ATOM    436  C   GLY A  30      25.113  -1.070  15.148  1.00  0.76           C  
ATOM    437  O   GLY A  30      26.266  -1.209  14.751  1.00  0.76           O  
ATOM    438  H   GLY A  30      26.335  -3.223  16.085  1.00  0.76           H  
ATOM    439 1HA  GLY A  30      23.555  -2.416  15.704  1.00  0.76           H  
ATOM    440 2HA  GLY A  30      24.273  -1.530  17.026  1.00  0.76           H  
ATOM    441  N   PHE A  31      24.304  -0.114  14.707  1.00  0.80           N  
ATOM    442  CA  PHE A  31      24.786   0.851  13.740  1.00  0.80           C  
ATOM    443  C   PHE A  31      23.896   2.062  13.608  1.00  0.80           C  
ATOM    444  O   PHE A  31      22.765   2.099  14.104  1.00  0.80           O  
ATOM    445  CB  PHE A  31      24.877   0.225  12.364  1.00  0.80           C  
ATOM    446  CG  PHE A  31      23.628  -0.116  11.828  1.00  0.80           C  
ATOM    447  CD1 PHE A  31      23.311   0.279  10.564  1.00  0.80           C  
ATOM    448  CD2 PHE A  31      22.706  -0.792  12.570  1.00  0.80           C  
ATOM    449  CE1 PHE A  31      22.138  -0.053  10.036  1.00  0.80           C  
ATOM    450  CE2 PHE A  31      21.540  -1.100  12.043  1.00  0.80           C  
ATOM    451  CZ  PHE A  31      21.255  -0.754  10.776  1.00  0.80           C  
ATOM    452  H   PHE A  31      23.359  -0.044  15.056  1.00  0.80           H  
ATOM    453  HA  PHE A  31      25.770   1.165  14.050  1.00  0.80           H  
ATOM    454 1HB  PHE A  31      25.331   0.922  11.673  1.00  0.80           H  
ATOM    455 2HB  PHE A  31      25.501  -0.631  12.382  1.00  0.80           H  
ATOM    456  HD1 PHE A  31      24.024   0.835   9.996  1.00  0.80           H  
ATOM    457  HD2 PHE A  31      22.917  -1.087  13.579  1.00  0.80           H  
ATOM    458  HE1 PHE A  31      21.902   0.238   9.037  1.00  0.80           H  
ATOM    459  HE2 PHE A  31      20.839  -1.626  12.622  1.00  0.80           H  
ATOM    460  HZ  PHE A  31      20.328  -1.026  10.372  1.00  0.80           H  
ATOM    461  N   CYS A  32      24.383   3.012  12.840  1.00  0.86           N  
ATOM    462  CA  CYS A  32      23.558   4.123  12.432  1.00  0.86           C  
ATOM    463  C   CYS A  32      23.996   4.652  11.089  1.00  0.86           C  
ATOM    464  O   CYS A  32      25.109   4.385  10.626  1.00  0.86           O  
ATOM    465  CB  CYS A  32      23.606   5.244  13.442  1.00  0.86           C  
ATOM    466  SG  CYS A  32      25.225   5.985  13.629  1.00  0.86           S  
ATOM    467  H   CYS A  32      25.349   2.925  12.528  1.00  0.86           H  
ATOM    468  HA  CYS A  32      22.534   3.781  12.353  1.00  0.86           H  
ATOM    469 1HB  CYS A  32      22.917   6.031  13.138  1.00  0.86           H  
ATOM    470 2HB  CYS A  32      23.272   4.877  14.396  1.00  0.86           H  
ATOM    471  HG  CYS A  32      25.802   4.898  14.152  1.00  0.86           H  
ATOM    472  N   LEU A  33      23.133   5.448  10.480  1.00  0.94           N  
ATOM    473  CA  LEU A  33      23.476   6.050   9.210  1.00  0.94           C  
ATOM    474  C   LEU A  33      23.724   7.536   9.428  1.00  0.94           C  
ATOM    475  O   LEU A  33      22.956   8.212  10.133  1.00  0.94           O  
ATOM    476  CB  LEU A  33      22.339   5.785   8.220  1.00  0.94           C  
ATOM    477  CG  LEU A  33      21.981   4.265   8.080  1.00  0.94           C  
ATOM    478  CD1 LEU A  33      20.803   4.094   7.188  1.00  0.94           C  
ATOM    479  CD2 LEU A  33      23.142   3.521   7.533  1.00  0.94           C  
ATOM    480  H   LEU A  33      22.232   5.630  10.894  1.00  0.94           H  
ATOM    481  HA  LEU A  33      24.388   5.596   8.829  1.00  0.94           H  
ATOM    482 1HB  LEU A  33      21.447   6.319   8.544  1.00  0.94           H  
ATOM    483 2HB  LEU A  33      22.633   6.157   7.238  1.00  0.94           H  
ATOM    484  HG  LEU A  33      21.734   3.868   9.056  1.00  0.94           H  
ATOM    485 1HD1 LEU A  33      20.545   3.038   7.099  1.00  0.94           H  
ATOM    486 2HD1 LEU A  33      19.962   4.637   7.610  1.00  0.94           H  
ATOM    487 3HD1 LEU A  33      21.043   4.487   6.212  1.00  0.94           H  
ATOM    488 1HD2 LEU A  33      22.897   2.463   7.450  1.00  0.94           H  
ATOM    489 2HD2 LEU A  33      23.384   3.921   6.548  1.00  0.94           H  
ATOM    490 3HD2 LEU A  33      23.995   3.642   8.197  1.00  0.94           H  
ATOM    491  N   SER A  34      24.797   8.029   8.824  1.00  1.02           N  
ATOM    492  CA  SER A  34      25.213   9.420   8.970  1.00  1.02           C  
ATOM    493  C   SER A  34      24.359  10.324   8.122  1.00  1.02           C  
ATOM    494  O   SER A  34      23.580   9.869   7.285  1.00  1.02           O  
ATOM    495  CB  SER A  34      26.614   9.647   8.486  1.00  1.02           C  
ATOM    496  OG  SER A  34      26.600   9.658   7.087  1.00  1.02           O  
ATOM    497  H   SER A  34      25.367   7.386   8.267  1.00  1.02           H  
ATOM    498  HA  SER A  34      25.118   9.712  10.016  1.00  1.02           H  
ATOM    499 1HB  SER A  34      26.986  10.594   8.858  1.00  1.02           H  
ATOM    500 2HB  SER A  34      27.271   8.856   8.845  1.00  1.02           H  
ATOM    501  HG  SER A  34      27.383  10.152   6.775  1.00  1.02           H  
ATOM    502  N   ASP A  35      24.578  11.623   8.253  1.00  1.08           N  
ATOM    503  CA  ASP A  35      23.873  12.635   7.474  1.00  1.08           C  
ATOM    504  C   ASP A  35      24.238  12.572   5.973  1.00  1.08           C  
ATOM    505  O   ASP A  35      23.591  13.226   5.141  1.00  1.08           O  
ATOM    506  CB  ASP A  35      24.158  14.022   8.051  1.00  1.08           C  
ATOM    507  CG  ASP A  35      23.077  15.033   7.723  1.00  1.08           C  
ATOM    508  OD1 ASP A  35      21.922  14.753   8.036  1.00  1.08           O  
ATOM    509  OD2 ASP A  35      23.363  16.038   7.132  1.00  1.08           O  
ATOM    510  H   ASP A  35      25.252  11.932   8.942  1.00  1.08           H  
ATOM    511  HA  ASP A  35      22.803  12.439   7.562  1.00  1.08           H  
ATOM    512 1HB  ASP A  35      24.253  13.954   9.135  1.00  1.08           H  
ATOM    513 2HB  ASP A  35      25.111  14.387   7.659  1.00  1.08           H  
ATOM    514  N   THR A  36      25.295  11.801   5.667  1.00  1.10           N  
ATOM    515  CA  THR A  36      25.865  11.562   4.351  1.00  1.10           C  
ATOM    516  C   THR A  36      25.617  10.115   3.892  1.00  1.10           C  
ATOM    517  O   THR A  36      26.157   9.684   2.873  1.00  1.10           O  
ATOM    518  CB  THR A  36      27.392  11.845   4.375  1.00  1.10           C  
ATOM    519  OG1 THR A  36      28.039  11.004   5.377  1.00  1.10           O  
ATOM    520  CG2 THR A  36      27.650  13.308   4.703  1.00  1.10           C  
ATOM    521  H   THR A  36      25.734  11.278   6.407  1.00  1.10           H  
ATOM    522  HA  THR A  36      25.388  12.233   3.636  1.00  1.10           H  
ATOM    523  HB  THR A  36      27.809  11.604   3.399  1.00  1.10           H  
ATOM    524  HG1 THR A  36      28.882  10.605   5.036  1.00  1.10           H  
ATOM    525 1HG2 THR A  36      28.724  13.491   4.711  1.00  1.10           H  
ATOM    526 2HG2 THR A  36      27.176  13.938   3.951  1.00  1.10           H  
ATOM    527 3HG2 THR A  36      27.237  13.541   5.684  1.00  1.10           H  
ATOM    528  N   ASP A  37      24.793   9.375   4.655  1.00  1.08           N  
ATOM    529  CA  ASP A  37      24.474   7.959   4.434  1.00  1.08           C  
ATOM    530  C   ASP A  37      25.674   7.000   4.502  1.00  1.08           C  
ATOM    531  O   ASP A  37      25.685   5.971   3.822  1.00  1.08           O  
ATOM    532  CB  ASP A  37      23.751   7.746   3.087  1.00  1.08           C  
ATOM    533  CG  ASP A  37      22.332   8.358   3.025  1.00  1.08           C  
ATOM    534  OD1 ASP A  37      21.533   8.098   3.914  1.00  1.08           O  
ATOM    535  OD2 ASP A  37      22.050   9.044   2.077  1.00  1.08           O  
ATOM    536  H   ASP A  37      24.372   9.798   5.479  1.00  1.08           H  
ATOM    537  HA  ASP A  37      23.784   7.662   5.225  1.00  1.08           H  
ATOM    538 1HB  ASP A  37      24.345   8.155   2.273  1.00  1.08           H  
ATOM    539 2HB  ASP A  37      23.666   6.677   2.905  1.00  1.08           H  
ATOM    540  N   ASP A  38      26.648   7.304   5.361  1.00  1.01           N  
ATOM    541  CA  ASP A  38      27.777   6.401   5.586  1.00  1.01           C  
ATOM    542  C   ASP A  38      27.308   5.499   6.705  1.00  1.01           C  
ATOM    543  O   ASP A  38      26.393   5.879   7.444  1.00  1.01           O  
ATOM    544  CB  ASP A  38      29.060   7.146   5.970  1.00  1.01           C  
ATOM    545  CG  ASP A  38      29.591   8.033   4.830  1.00  1.01           C  
ATOM    546  OD1 ASP A  38      29.603   7.588   3.709  1.00  1.01           O  
ATOM    547  OD2 ASP A  38      29.944   9.173   5.097  1.00  1.01           O  
ATOM    548  H   ASP A  38      26.596   8.164   5.891  1.00  1.01           H  
ATOM    549  HA  ASP A  38      27.962   5.799   4.696  1.00  1.01           H  
ATOM    550 1HB  ASP A  38      28.878   7.765   6.848  1.00  1.01           H  
ATOM    551 2HB  ASP A  38      29.829   6.417   6.231  1.00  1.01           H  
ATOM    552  N   ILE A  39      27.911   4.327   6.869  1.00  0.92           N  
ATOM    553  CA  ILE A  39      27.381   3.456   7.914  1.00  0.92           C  
ATOM    554  C   ILE A  39      28.364   3.304   9.058  1.00  0.92           C  
ATOM    555  O   ILE A  39      29.495   2.874   8.856  1.00  0.92           O  
ATOM    556  CB  ILE A  39      27.057   2.069   7.332  1.00  0.92           C  
ATOM    557  CG1 ILE A  39      26.101   2.222   6.162  1.00  0.92           C  
ATOM    558  CG2 ILE A  39      26.431   1.215   8.417  1.00  0.92           C  
ATOM    559  CD1 ILE A  39      26.812   2.348   4.828  1.00  0.92           C  
ATOM    560  H   ILE A  39      28.693   4.047   6.273  1.00  0.92           H  
ATOM    561  HA  ILE A  39      26.468   3.884   8.316  1.00  0.92           H  
ATOM    562  HB  ILE A  39      27.963   1.598   6.966  1.00  0.92           H  
ATOM    563 1HG1 ILE A  39      25.427   1.378   6.127  1.00  0.92           H  
ATOM    564 2HG1 ILE A  39      25.532   3.119   6.296  1.00  0.92           H  
ATOM    565 1HG2 ILE A  39      26.183   0.238   8.031  1.00  0.92           H  
ATOM    566 2HG2 ILE A  39      27.119   1.110   9.249  1.00  0.92           H  
ATOM    567 3HG2 ILE A  39      25.536   1.714   8.754  1.00  0.92           H  
ATOM    568 1HD1 ILE A  39      26.074   2.472   4.035  1.00  0.92           H  
ATOM    569 2HD1 ILE A  39      27.474   3.212   4.839  1.00  0.92           H  
ATOM    570 3HD1 ILE A  39      27.401   1.460   4.633  1.00  0.92           H  
ATOM    571  N   LEU A  40      27.926   3.672  10.261  1.00  0.83           N  
ATOM    572  CA  LEU A  40      28.778   3.607  11.447  1.00  0.83           C  
ATOM    573  C   LEU A  40      28.365   2.348  12.195  1.00  0.83           C  
ATOM    574  O   LEU A  40      27.185   2.188  12.490  1.00  0.83           O  
ATOM    575  CB  LEU A  40      28.555   4.828  12.318  1.00  0.83           C  
ATOM    576  CG  LEU A  40      29.425   4.951  13.542  1.00  0.83           C  
ATOM    577  CD1 LEU A  40      30.802   5.194  13.097  1.00  0.83           C  
ATOM    578  CD2 LEU A  40      28.978   6.053  14.342  1.00  0.83           C  
ATOM    579  H   LEU A  40      26.966   4.004  10.358  1.00  0.83           H  
ATOM    580  HA  LEU A  40      29.820   3.540  11.155  1.00  0.83           H  
ATOM    581 1HB  LEU A  40      28.695   5.722  11.713  1.00  0.83           H  
ATOM    582 2HB  LEU A  40      27.543   4.797  12.648  1.00  0.83           H  
ATOM    583  HG  LEU A  40      29.402   4.038  14.114  1.00  0.83           H  
ATOM    584 1HD1 LEU A  40      31.455   5.326  13.937  1.00  0.83           H  
ATOM    585 2HD1 LEU A  40      31.143   4.357  12.486  1.00  0.83           H  
ATOM    586 3HD1 LEU A  40      30.802   6.111  12.518  1.00  0.83           H  
ATOM    587 1HD2 LEU A  40      29.621   6.162  15.215  1.00  0.83           H  
ATOM    588 2HD2 LEU A  40      29.057   6.894  13.723  1.00  0.83           H  
ATOM    589 3HD2 LEU A  40      27.960   5.913  14.650  1.00  0.83           H  
ATOM    590  N   ILE A  41      29.307   1.452  12.473  1.00  0.76           N  
ATOM    591  CA  ILE A  41      29.006   0.143  13.043  1.00  0.76           C  
ATOM    592  C   ILE A  41      29.678  -0.135  14.379  1.00  0.76           C  
ATOM    593  O   ILE A  41      30.894   0.022  14.525  1.00  0.76           O  
ATOM    594  CB  ILE A  41      29.529  -0.930  12.077  1.00  0.76           C  
ATOM    595  CG1 ILE A  41      28.928  -0.725  10.730  1.00  0.76           C  
ATOM    596  CG2 ILE A  41      29.210  -2.343  12.595  1.00  0.76           C  
ATOM    597  CD1 ILE A  41      29.604  -1.527   9.724  1.00  0.76           C  
ATOM    598  H   ILE A  41      30.257   1.657  12.213  1.00  0.76           H  
ATOM    599  HA  ILE A  41      27.929   0.051  13.169  1.00  0.76           H  
ATOM    600  HB  ILE A  41      30.604  -0.821  11.968  1.00  0.76           H  
ATOM    601 1HG1 ILE A  41      27.869  -0.957  10.755  1.00  0.76           H  
ATOM    602 2HG1 ILE A  41      29.058   0.313  10.438  1.00  0.76           H  
ATOM    603 1HG2 ILE A  41      29.590  -3.082  11.894  1.00  0.76           H  
ATOM    604 2HG2 ILE A  41      29.677  -2.500  13.564  1.00  0.76           H  
ATOM    605 3HG2 ILE A  41      28.138  -2.451  12.692  1.00  0.76           H  
ATOM    606 1HD1 ILE A  41      29.183  -1.333   8.756  1.00  0.76           H  
ATOM    607 2HD1 ILE A  41      30.660  -1.264   9.719  1.00  0.76           H  
ATOM    608 3HD1 ILE A  41      29.492  -2.565   9.974  1.00  0.76           H  
ATOM    609  N   ALA A  42      28.898  -0.578  15.357  1.00  0.71           N  
ATOM    610  CA  ALA A  42      29.463  -0.971  16.638  1.00  0.71           C  
ATOM    611  C   ALA A  42      29.902  -2.417  16.552  1.00  0.71           C  
ATOM    612  O   ALA A  42      29.051  -3.313  16.416  1.00  0.71           O  
ATOM    613  CB  ALA A  42      28.468  -0.836  17.776  1.00  0.71           C  
ATOM    614  H   ALA A  42      27.905  -0.685  15.188  1.00  0.71           H  
ATOM    615  HA  ALA A  42      30.338  -0.355  16.837  1.00  0.71           H  
ATOM    616 1HB  ALA A  42      28.939  -1.154  18.705  1.00  0.71           H  
ATOM    617 2HB  ALA A  42      28.136   0.160  17.875  1.00  0.71           H  
ATOM    618 3HB  ALA A  42      27.606  -1.471  17.576  1.00  0.71           H  
ATOM    619  N   ASP A  43      31.227  -2.622  16.566  1.00  0.69           N  
ATOM    620  CA  ASP A  43      31.907  -3.922  16.512  1.00  0.69           C  
ATOM    621  C   ASP A  43      32.235  -4.311  17.936  1.00  0.69           C  
ATOM    622  O   ASP A  43      33.197  -3.804  18.538  1.00  0.69           O  
ATOM    623  CB  ASP A  43      33.155  -3.826  15.622  1.00  0.69           C  
ATOM    624  CG  ASP A  43      34.029  -5.075  15.525  1.00  0.69           C  
ATOM    625  OD1 ASP A  43      34.083  -5.853  16.446  1.00  0.69           O  
ATOM    626  OD2 ASP A  43      34.670  -5.242  14.503  1.00  0.69           O  
ATOM    627  H   ASP A  43      31.845  -1.810  16.664  1.00  0.69           H  
ATOM    628  HA  ASP A  43      31.234  -4.671  16.095  1.00  0.69           H  
ATOM    629 1HB  ASP A  43      32.844  -3.550  14.613  1.00  0.69           H  
ATOM    630 2HB  ASP A  43      33.759  -3.026  15.985  1.00  0.69           H  
ATOM    631  N   THR A  44      31.407  -5.168  18.512  1.00  0.67           N  
ATOM    632  CA  THR A  44      31.547  -5.413  19.924  1.00  0.67           C  
ATOM    633  C   THR A  44      32.802  -6.168  20.297  1.00  0.67           C  
ATOM    634  O   THR A  44      33.510  -5.788  21.229  1.00  0.67           O  
ATOM    635  CB  THR A  44      30.337  -6.159  20.483  1.00  0.67           C  
ATOM    636  OG1 THR A  44      29.158  -5.375  20.287  1.00  0.67           O  
ATOM    637  CG2 THR A  44      30.517  -6.408  21.948  1.00  0.67           C  
ATOM    638  H   THR A  44      30.682  -5.655  17.973  1.00  0.67           H  
ATOM    639  HA  THR A  44      31.580  -4.444  20.423  1.00  0.67           H  
ATOM    640  HB  THR A  44      30.228  -7.113  19.957  1.00  0.67           H  
ATOM    641  HG1 THR A  44      29.276  -4.485  20.699  1.00  0.67           H  
ATOM    642 1HG2 THR A  44      29.660  -6.940  22.334  1.00  0.67           H  
ATOM    643 2HG2 THR A  44      31.416  -7.004  22.100  1.00  0.67           H  
ATOM    644 3HG2 THR A  44      30.611  -5.455  22.456  1.00  0.67           H  
ATOM    645  N   ASN A  45      33.112  -7.251  19.592  1.00  0.67           N  
ATOM    646  CA  ASN A  45      34.220  -8.043  20.084  1.00  0.67           C  
ATOM    647  C   ASN A  45      35.589  -7.419  19.878  1.00  0.67           C  
ATOM    648  O   ASN A  45      36.499  -7.689  20.664  1.00  0.67           O  
ATOM    649  CB  ASN A  45      34.188  -9.434  19.558  1.00  0.67           C  
ATOM    650  CG  ASN A  45      33.098 -10.278  20.148  1.00  0.67           C  
ATOM    651  OD1 ASN A  45      32.440  -9.899  21.129  1.00  0.67           O  
ATOM    652  ND2 ASN A  45      32.934 -11.455  19.599  1.00  0.67           N  
ATOM    653  H   ASN A  45      32.617  -7.527  18.739  1.00  0.67           H  
ATOM    654  HA  ASN A  45      34.096  -8.130  21.163  1.00  0.67           H  
ATOM    655 1HB  ASN A  45      34.033  -9.376  18.498  1.00  0.67           H  
ATOM    656 2HB  ASN A  45      35.144  -9.904  19.744  1.00  0.67           H  
ATOM    657 1HD2 ASN A  45      32.242 -12.082  19.949  1.00  0.67           H  
ATOM    658 2HD2 ASN A  45      33.537 -11.741  18.825  1.00  0.67           H  
ATOM    659  N   ASN A  46      35.769  -6.562  18.865  1.00  0.68           N  
ATOM    660  CA  ASN A  46      37.082  -5.943  18.738  1.00  0.68           C  
ATOM    661  C   ASN A  46      37.123  -4.587  19.445  1.00  0.68           C  
ATOM    662  O   ASN A  46      38.102  -3.846  19.311  1.00  0.68           O  
ATOM    663  CB  ASN A  46      37.563  -5.836  17.299  1.00  0.68           C  
ATOM    664  CG  ASN A  46      37.974  -7.206  16.681  1.00  0.68           C  
ATOM    665  OD1 ASN A  46      38.262  -8.188  17.394  1.00  0.68           O  
ATOM    666  ND2 ASN A  46      38.058  -7.249  15.372  1.00  0.68           N  
ATOM    667  H   ASN A  46      35.030  -6.343  18.174  1.00  0.68           H  
ATOM    668  HA  ASN A  46      37.806  -6.574  19.252  1.00  0.68           H  
ATOM    669 1HB  ASN A  46      36.760  -5.418  16.691  1.00  0.68           H  
ATOM    670 2HB  ASN A  46      38.406  -5.150  17.243  1.00  0.68           H  
ATOM    671 1HD2 ASN A  46      38.363  -8.093  14.887  1.00  0.68           H  
ATOM    672 2HD2 ASN A  46      37.837  -6.439  14.833  1.00  0.68           H  
ATOM    673  N   HIS A  47      36.054  -4.251  20.185  1.00  0.70           N  
ATOM    674  CA  HIS A  47      35.980  -3.000  20.924  1.00  0.70           C  
ATOM    675  C   HIS A  47      36.224  -1.783  20.055  1.00  0.70           C  
ATOM    676  O   HIS A  47      37.025  -0.918  20.407  1.00  0.70           O  
ATOM    677  CB  HIS A  47      36.982  -3.017  22.050  1.00  0.70           C  
ATOM    678  CG  HIS A  47      36.787  -4.155  22.987  1.00  0.70           C  
ATOM    679  ND1 HIS A  47      35.761  -4.202  23.898  1.00  0.70           N  
ATOM    680  CD2 HIS A  47      37.461  -5.322  23.121  1.00  0.70           C  
ATOM    681  CE1 HIS A  47      35.833  -5.338  24.569  1.00  0.70           C  
ATOM    682  NE2 HIS A  47      36.852  -6.030  24.115  1.00  0.70           N  
ATOM    683  H   HIS A  47      35.271  -4.896  20.280  1.00  0.70           H  
ATOM    684  HA  HIS A  47      34.996  -2.910  21.350  1.00  0.70           H  
ATOM    685 1HB  HIS A  47      37.978  -3.046  21.649  1.00  0.70           H  
ATOM    686 2HB  HIS A  47      36.892  -2.090  22.619  1.00  0.70           H  
ATOM    687  HD2 HIS A  47      38.324  -5.647  22.545  1.00  0.70           H  
ATOM    688  HE1 HIS A  47      35.167  -5.649  25.349  1.00  0.70           H  
ATOM    689  HE2 HIS A  47      37.138  -6.944  24.438  1.00  0.70           H  
ATOM    690  N   ARG A  48      35.544  -1.704  18.920  1.00  0.74           N  
ATOM    691  CA  ARG A  48      35.785  -0.590  18.017  1.00  0.74           C  
ATOM    692  C   ARG A  48      34.553  -0.162  17.258  1.00  0.74           C  
ATOM    693  O   ARG A  48      33.562  -0.893  17.183  1.00  0.74           O  
ATOM    694  CB  ARG A  48      36.863  -0.961  17.026  1.00  0.74           C  
ATOM    695  CG  ARG A  48      36.465  -2.065  16.115  1.00  0.74           C  
ATOM    696  CD  ARG A  48      37.536  -2.444  15.248  1.00  0.74           C  
ATOM    697  NE  ARG A  48      37.158  -3.500  14.351  1.00  0.74           N  
ATOM    698  CZ  ARG A  48      37.991  -4.036  13.483  1.00  0.74           C  
ATOM    699  NH1 ARG A  48      39.231  -3.603  13.437  1.00  0.74           N  
ATOM    700  NH2 ARG A  48      37.559  -4.982  12.706  1.00  0.74           N  
ATOM    701  H   ARG A  48      34.865  -2.433  18.680  1.00  0.74           H  
ATOM    702  HA  ARG A  48      36.154   0.249  18.589  1.00  0.74           H  
ATOM    703 1HB  ARG A  48      37.123  -0.088  16.421  1.00  0.74           H  
ATOM    704 2HB  ARG A  48      37.763  -1.270  17.564  1.00  0.74           H  
ATOM    705 1HG  ARG A  48      36.166  -2.934  16.704  1.00  0.74           H  
ATOM    706 2HG  ARG A  48      35.633  -1.732  15.499  1.00  0.74           H  
ATOM    707 1HD  ARG A  48      37.838  -1.583  14.651  1.00  0.74           H  
ATOM    708 2HD  ARG A  48      38.381  -2.790  15.844  1.00  0.74           H  
ATOM    709  HE  ARG A  48      36.198  -3.883  14.377  1.00  0.74           H  
ATOM    710 1HH1 ARG A  48      39.522  -2.885  14.071  1.00  0.74           H  
ATOM    711 2HH1 ARG A  48      39.924  -4.035  12.815  1.00  0.74           H  
ATOM    712 1HH2 ARG A  48      36.599  -5.295  12.793  1.00  0.74           H  
ATOM    713 2HH2 ARG A  48      38.164  -5.367  11.983  1.00  0.74           H  
ATOM    714  N   VAL A  49      34.619   1.030  16.701  1.00  0.81           N  
ATOM    715  CA  VAL A  49      33.547   1.491  15.852  1.00  0.81           C  
ATOM    716  C   VAL A  49      34.069   1.756  14.446  1.00  0.81           C  
ATOM    717  O   VAL A  49      35.101   2.404  14.252  1.00  0.81           O  
ATOM    718  CB  VAL A  49      32.849   2.695  16.473  1.00  0.81           C  
ATOM    719  CG1 VAL A  49      31.854   3.191  15.558  1.00  0.81           C  
ATOM    720  CG2 VAL A  49      32.181   2.281  17.748  1.00  0.81           C  
ATOM    721  H   VAL A  49      35.444   1.619  16.844  1.00  0.81           H  
ATOM    722  HA  VAL A  49      32.805   0.701  15.785  1.00  0.81           H  
ATOM    723  HB  VAL A  49      33.547   3.452  16.661  1.00  0.81           H  
ATOM    724 1HG1 VAL A  49      31.359   4.056  15.993  1.00  0.81           H  
ATOM    725 2HG1 VAL A  49      32.364   3.467  14.651  1.00  0.81           H  
ATOM    726 3HG1 VAL A  49      31.124   2.415  15.346  1.00  0.81           H  
ATOM    727 1HG2 VAL A  49      31.688   3.119  18.172  1.00  0.81           H  
ATOM    728 2HG2 VAL A  49      31.457   1.504  17.541  1.00  0.81           H  
ATOM    729 3HG2 VAL A  49      32.910   1.908  18.432  1.00  0.81           H  
ATOM    730  N   VAL A  50      33.363   1.198  13.469  1.00  0.93           N  
ATOM    731  CA  VAL A  50      33.747   1.262  12.062  1.00  0.93           C  
ATOM    732  C   VAL A  50      32.824   2.039  11.144  1.00  0.93           C  
ATOM    733  O   VAL A  50      31.611   1.930  11.228  1.00  0.93           O  
ATOM    734  CB  VAL A  50      33.921  -0.171  11.513  1.00  0.93           C  
ATOM    735  CG1 VAL A  50      34.113  -0.123  10.016  1.00  0.93           C  
ATOM    736  CG2 VAL A  50      35.165  -0.808  12.166  1.00  0.93           C  
ATOM    737  H   VAL A  50      32.513   0.696  13.731  1.00  0.93           H  
ATOM    738  HA  VAL A  50      34.723   1.739  12.014  1.00  0.93           H  
ATOM    739  HB  VAL A  50      33.041  -0.769  11.729  1.00  0.93           H  
ATOM    740 1HG1 VAL A  50      34.261  -1.129   9.622  1.00  0.93           H  
ATOM    741 2HG1 VAL A  50      33.234   0.309   9.555  1.00  0.93           H  
ATOM    742 3HG1 VAL A  50      34.961   0.488   9.788  1.00  0.93           H  
ATOM    743 1HG2 VAL A  50      35.310  -1.818  11.774  1.00  0.93           H  
ATOM    744 2HG2 VAL A  50      36.032  -0.208  11.934  1.00  0.93           H  
ATOM    745 3HG2 VAL A  50      35.032  -0.853  13.242  1.00  0.93           H  
ATOM    746  N   VAL A  51      33.412   2.853  10.279  1.00  1.09           N  
ATOM    747  CA  VAL A  51      32.662   3.599   9.289  1.00  1.09           C  
ATOM    748  C   VAL A  51      32.859   2.928   7.945  1.00  1.09           C  
ATOM    749  O   VAL A  51      33.995   2.748   7.507  1.00  1.09           O  
ATOM    750  CB  VAL A  51      33.154   5.046   9.157  1.00  1.09           C  
ATOM    751  CG1 VAL A  51      32.345   5.763   8.073  1.00  1.09           C  
ATOM    752  CG2 VAL A  51      33.040   5.748  10.446  1.00  1.09           C  
ATOM    753  H   VAL A  51      34.421   2.915  10.286  1.00  1.09           H  
ATOM    754  HA  VAL A  51      31.614   3.599   9.555  1.00  1.09           H  
ATOM    755  HB  VAL A  51      34.189   5.033   8.844  1.00  1.09           H  
ATOM    756 1HG1 VAL A  51      32.706   6.784   7.962  1.00  1.09           H  
ATOM    757 2HG1 VAL A  51      32.456   5.239   7.120  1.00  1.09           H  
ATOM    758 3HG1 VAL A  51      31.290   5.777   8.358  1.00  1.09           H  
ATOM    759 1HG2 VAL A  51      33.403   6.771  10.341  1.00  1.09           H  
ATOM    760 2HG2 VAL A  51      32.007   5.757  10.711  1.00  1.09           H  
ATOM    761 3HG2 VAL A  51      33.626   5.229  11.207  1.00  1.09           H  
ATOM    762  N   CYS A  52      31.768   2.551   7.295  1.00  1.28           N  
ATOM    763  CA  CYS A  52      31.828   1.919   5.989  1.00  1.28           C  
ATOM    764  C   CYS A  52      31.241   2.819   4.903  1.00  1.28           C  
ATOM    765  O   CYS A  52      30.379   3.669   5.161  1.00  1.28           O  
ATOM    766  CB  CYS A  52      31.115   0.581   5.998  1.00  1.28           C  
ATOM    767  SG  CYS A  52      31.854  -0.657   7.100  1.00  1.28           S  
ATOM    768  H   CYS A  52      30.867   2.702   7.737  1.00  1.28           H  
ATOM    769  HA  CYS A  52      32.875   1.736   5.744  1.00  1.28           H  
ATOM    770 1HB  CYS A  52      30.090   0.741   6.310  1.00  1.28           H  
ATOM    771 2HB  CYS A  52      31.093   0.175   4.989  1.00  1.28           H  
ATOM    772  HG  CYS A  52      31.535  -0.041   8.236  1.00  1.28           H  
ATOM    773  N   GLY A  53      31.673   2.575   3.669  1.00  1.48           N  
ATOM    774  CA  GLY A  53      31.245   3.348   2.508  1.00  1.48           C  
ATOM    775  C   GLY A  53      32.411   4.213   2.010  1.00  1.48           C  
ATOM    776  O   GLY A  53      33.497   4.164   2.583  1.00  1.48           O  
ATOM    777  H   GLY A  53      32.361   1.846   3.536  1.00  1.48           H  
ATOM    778 1HA  GLY A  53      30.912   2.669   1.724  1.00  1.48           H  
ATOM    779 2HA  GLY A  53      30.401   3.976   2.791  1.00  1.48           H  
ATOM    780  N   PRO A  54      32.227   4.959   0.916  1.00  1.63           N  
ATOM    781  CA  PRO A  54      33.229   5.760   0.235  1.00  1.63           C  
ATOM    782  C   PRO A  54      33.612   7.014   1.019  1.00  1.63           C  
ATOM    783  O   PRO A  54      32.865   7.456   1.878  1.00  1.63           O  
ATOM    784  CB  PRO A  54      32.514   6.117  -1.074  1.00  1.63           C  
ATOM    785  CG  PRO A  54      31.047   6.124  -0.719  1.00  1.63           C  
ATOM    786  CD  PRO A  54      30.882   5.031   0.315  1.00  1.63           C  
ATOM    787  HA  PRO A  54      34.101   5.122   0.041  1.00  1.63           H  
ATOM    788 1HB  PRO A  54      32.863   7.095  -1.437  1.00  1.63           H  
ATOM    789 2HB  PRO A  54      32.764   5.380  -1.851  1.00  1.63           H  
ATOM    790 1HG  PRO A  54      30.759   7.114  -0.326  1.00  1.63           H  
ATOM    791 2HG  PRO A  54      30.436   5.952  -1.619  1.00  1.63           H  
ATOM    792 1HD  PRO A  54      30.136   5.359   1.055  1.00  1.63           H  
ATOM    793 2HD  PRO A  54      30.613   4.081  -0.167  1.00  1.63           H  
ATOM    794  N   PRO A  55      34.775   7.606   0.717  1.00  1.67           N  
ATOM    795  CA  PRO A  55      35.847   7.178  -0.178  1.00  1.67           C  
ATOM    796  C   PRO A  55      36.684   6.018   0.363  1.00  1.67           C  
ATOM    797  O   PRO A  55      37.418   5.373  -0.388  1.00  1.67           O  
ATOM    798  CB  PRO A  55      36.696   8.451  -0.283  1.00  1.67           C  
ATOM    799  CG  PRO A  55      36.450   9.183   1.020  1.00  1.67           C  
ATOM    800  CD  PRO A  55      35.008   8.895   1.359  1.00  1.67           C  
ATOM    801  HA  PRO A  55      35.425   6.920  -1.159  1.00  1.67           H  
ATOM    802 1HB  PRO A  55      37.754   8.184  -0.425  1.00  1.67           H  
ATOM    803 2HB  PRO A  55      36.390   9.034  -1.164  1.00  1.67           H  
ATOM    804 1HG  PRO A  55      37.148   8.823   1.792  1.00  1.67           H  
ATOM    805 2HG  PRO A  55      36.649  10.258   0.890  1.00  1.67           H  
ATOM    806 1HD  PRO A  55      34.873   8.805   2.448  1.00  1.67           H  
ATOM    807 2HD  PRO A  55      34.340   9.657   0.927  1.00  1.67           H  
ATOM    808  N   HIS A  56      36.592   5.767   1.667  1.00  1.59           N  
ATOM    809  CA  HIS A  56      37.386   4.726   2.307  1.00  1.59           C  
ATOM    810  C   HIS A  56      36.780   4.421   3.684  1.00  1.59           C  
ATOM    811  O   HIS A  56      36.247   5.340   4.299  1.00  1.59           O  
ATOM    812  CB  HIS A  56      38.836   5.197   2.492  1.00  1.59           C  
ATOM    813  CG  HIS A  56      39.835   4.092   2.772  1.00  1.59           C  
ATOM    814  ND1 HIS A  56      39.991   3.509   4.009  1.00  1.59           N  
ATOM    815  CD2 HIS A  56      40.713   3.471   1.950  1.00  1.59           C  
ATOM    816  CE1 HIS A  56      40.916   2.574   3.942  1.00  1.59           C  
ATOM    817  NE2 HIS A  56      41.377   2.530   2.700  1.00  1.59           N  
ATOM    818  H   HIS A  56      35.962   6.312   2.238  1.00  1.59           H  
ATOM    819  HA  HIS A  56      37.394   3.848   1.677  1.00  1.59           H  
ATOM    820 1HB  HIS A  56      39.168   5.732   1.601  1.00  1.59           H  
ATOM    821 2HB  HIS A  56      38.880   5.899   3.325  1.00  1.59           H  
ATOM    822  HD1 HIS A  56      39.458   3.700   4.851  1.00  1.59           H  
ATOM    823  HD2 HIS A  56      40.948   3.589   0.891  1.00  1.59           H  
ATOM    824  HE1 HIS A  56      41.176   1.999   4.828  1.00  1.59           H  
ATOM    825  N   PRO A  57      36.755   3.161   4.149  1.00  1.43           N  
ATOM    826  CA  PRO A  57      36.419   2.762   5.510  1.00  1.43           C  
ATOM    827  C   PRO A  57      37.342   3.374   6.576  1.00  1.43           C  
ATOM    828  O   PRO A  57      38.534   3.602   6.328  1.00  1.43           O  
ATOM    829  CB  PRO A  57      36.554   1.237   5.455  1.00  1.43           C  
ATOM    830  CG  PRO A  57      36.338   0.873   4.011  1.00  1.43           C  
ATOM    831  CD  PRO A  57      36.913   2.020   3.212  1.00  1.43           C  
ATOM    832  HA  PRO A  57      35.382   3.063   5.685  1.00  1.43           H  
ATOM    833 1HB  PRO A  57      37.550   0.947   5.813  1.00  1.43           H  
ATOM    834 2HB  PRO A  57      35.813   0.783   6.133  1.00  1.43           H  
ATOM    835 1HG  PRO A  57      36.828  -0.087   3.787  1.00  1.43           H  
ATOM    836 2HG  PRO A  57      35.261   0.730   3.823  1.00  1.43           H  
ATOM    837 1HD  PRO A  57      37.963   1.837   2.958  1.00  1.43           H  
ATOM    838 2HD  PRO A  57      36.272   2.151   2.327  1.00  1.43           H  
ATOM    839  N   TRP A  58      36.795   3.621   7.769  1.00  1.24           N  
ATOM    840  CA  TRP A  58      37.576   4.196   8.878  1.00  1.24           C  
ATOM    841  C   TRP A  58      37.255   3.513  10.201  1.00  1.24           C  
ATOM    842  O   TRP A  58      36.199   2.910  10.349  1.00  1.24           O  
ATOM    843  CB  TRP A  58      37.277   5.689   9.066  1.00  1.24           C  
ATOM    844  CG  TRP A  58      37.374   6.475   7.821  1.00  1.24           C  
ATOM    845  CD1 TRP A  58      36.345   6.727   6.978  1.00  1.24           C  
ATOM    846  CD2 TRP A  58      38.539   7.084   7.223  1.00  1.24           C  
ATOM    847  NE1 TRP A  58      36.774   7.456   5.915  1.00  1.24           N  
ATOM    848  CE2 TRP A  58      38.113   7.682   6.037  1.00  1.24           C  
ATOM    849  CE3 TRP A  58      39.887   7.166   7.588  1.00  1.24           C  
ATOM    850  CZ2 TRP A  58      38.984   8.357   5.198  1.00  1.24           C  
ATOM    851  CZ3 TRP A  58      40.763   7.843   6.749  1.00  1.24           C  
ATOM    852  CH2 TRP A  58      40.324   8.423   5.585  1.00  1.24           C  
ATOM    853  H   TRP A  58      35.807   3.400   7.882  1.00  1.24           H  
ATOM    854  HA  TRP A  58      38.633   4.070   8.670  1.00  1.24           H  
ATOM    855 1HB  TRP A  58      36.285   5.815   9.480  1.00  1.24           H  
ATOM    856 2HB  TRP A  58      37.981   6.105   9.787  1.00  1.24           H  
ATOM    857  HD1 TRP A  58      35.322   6.389   7.126  1.00  1.24           H  
ATOM    858  HE1 TRP A  58      36.188   7.754   5.151  1.00  1.24           H  
ATOM    859  HE3 TRP A  58      40.240   6.703   8.509  1.00  1.24           H  
ATOM    860  HZ2 TRP A  58      38.650   8.821   4.271  1.00  1.24           H  
ATOM    861  HZ3 TRP A  58      41.814   7.901   7.040  1.00  1.24           H  
ATOM    862  HH2 TRP A  58      41.038   8.946   4.949  1.00  1.24           H  
ATOM    863  N   LYS A  59      38.134   3.634  11.191  1.00  1.07           N  
ATOM    864  CA  LYS A  59      37.769   3.117  12.511  1.00  1.07           C  
ATOM    865  C   LYS A  59      38.255   4.000  13.649  1.00  1.07           C  
ATOM    866  O   LYS A  59      39.284   4.674  13.534  1.00  1.07           O  
ATOM    867  CB  LYS A  59      38.309   1.704  12.739  1.00  1.07           C  
ATOM    868  CG  LYS A  59      39.827   1.595  12.774  1.00  1.07           C  
ATOM    869  CD  LYS A  59      40.277   0.152  13.026  1.00  1.07           C  
ATOM    870  CE  LYS A  59      41.794   0.005  12.904  1.00  1.07           C  
ATOM    871  NZ  LYS A  59      42.520   0.711  14.009  1.00  1.07           N  
ATOM    872  H   LYS A  59      39.019   4.098  11.048  1.00  1.07           H  
ATOM    873  HA  LYS A  59      36.684   3.087  12.573  1.00  1.07           H  
ATOM    874 1HB  LYS A  59      37.920   1.325  13.689  1.00  1.07           H  
ATOM    875 2HB  LYS A  59      37.937   1.056  11.963  1.00  1.07           H  
ATOM    876 1HG  LYS A  59      40.243   1.943  11.830  1.00  1.07           H  
ATOM    877 2HG  LYS A  59      40.208   2.229  13.577  1.00  1.07           H  
ATOM    878 1HD  LYS A  59      39.986  -0.129  14.039  1.00  1.07           H  
ATOM    879 2HD  LYS A  59      39.791  -0.529  12.333  1.00  1.07           H  
ATOM    880 1HE  LYS A  59      42.050  -1.055  12.932  1.00  1.07           H  
ATOM    881 2HE  LYS A  59      42.115   0.419  11.948  1.00  1.07           H  
ATOM    882 1HZ  LYS A  59      43.516   0.589  13.890  1.00  1.07           H  
ATOM    883 2HZ  LYS A  59      42.296   1.697  13.985  1.00  1.07           H  
ATOM    884 3HZ  LYS A  59      42.238   0.327  14.902  1.00  1.07           H  
ATOM    885  N   ILE A  60      37.509   3.956  14.751  1.00  0.93           N  
ATOM    886  CA  ILE A  60      37.858   4.659  15.975  1.00  0.93           C  
ATOM    887  C   ILE A  60      37.799   3.746  17.193  1.00  0.93           C  
ATOM    888  O   ILE A  60      37.008   2.796  17.256  1.00  0.93           O  
ATOM    889  CB  ILE A  60      36.889   5.823  16.254  1.00  0.93           C  
ATOM    890  CG1 ILE A  60      35.490   5.270  16.450  1.00  0.93           C  
ATOM    891  CG2 ILE A  60      36.892   6.816  15.138  1.00  0.93           C  
ATOM    892  CD1 ILE A  60      34.467   6.286  16.922  1.00  0.93           C  
ATOM    893  H   ILE A  60      36.660   3.393  14.727  1.00  0.93           H  
ATOM    894  HA  ILE A  60      38.871   5.046  15.882  1.00  0.93           H  
ATOM    895  HB  ILE A  60      37.182   6.327  17.180  1.00  0.93           H  
ATOM    896 1HG1 ILE A  60      35.150   4.847  15.504  1.00  0.93           H  
ATOM    897 2HG1 ILE A  60      35.542   4.473  17.190  1.00  0.93           H  
ATOM    898 1HG2 ILE A  60      36.197   7.601  15.391  1.00  0.93           H  
ATOM    899 2HG2 ILE A  60      37.892   7.231  15.014  1.00  0.93           H  
ATOM    900 3HG2 ILE A  60      36.578   6.338  14.211  1.00  0.93           H  
ATOM    901 1HD1 ILE A  60      33.495   5.809  17.044  1.00  0.93           H  
ATOM    902 2HD1 ILE A  60      34.787   6.689  17.874  1.00  0.93           H  
ATOM    903 3HD1 ILE A  60      34.385   7.088  16.195  1.00  0.93           H  
ATOM    904  N   GLY A  61      38.587   4.091  18.200  1.00  0.84           N  
ATOM    905  CA  GLY A  61      38.561   3.389  19.473  1.00  0.84           C  
ATOM    906  C   GLY A  61      39.475   2.177  19.516  1.00  0.84           C  
ATOM    907  O   GLY A  61      39.990   1.714  18.496  1.00  0.84           O  
ATOM    908  H   GLY A  61      39.221   4.870  18.086  1.00  0.84           H  
ATOM    909 1HA  GLY A  61      38.841   4.080  20.265  1.00  0.84           H  
ATOM    910 2HA  GLY A  61      37.542   3.078  19.685  1.00  0.84           H  
ATOM    911  N   ARG A  62      39.690   1.699  20.726  1.00  0.78           N  
ATOM    912  CA  ARG A  62      40.498   0.529  21.033  1.00  0.78           C  
ATOM    913  C   ARG A  62      39.994   0.020  22.370  1.00  0.78           C  
ATOM    914  O   ARG A  62      39.313   0.777  23.050  1.00  0.78           O  
ATOM    915  CB  ARG A  62      41.959   0.900  21.154  1.00  0.78           C  
ATOM    916  CG  ARG A  62      42.248   1.866  22.276  1.00  0.78           C  
ATOM    917  CD  ARG A  62      43.642   1.747  22.739  1.00  0.78           C  
ATOM    918  NE  ARG A  62      43.834   0.520  23.519  1.00  0.78           N  
ATOM    919  CZ  ARG A  62      45.020  -0.065  23.762  1.00  0.78           C  
ATOM    920  NH1 ARG A  62      46.130   0.439  23.258  1.00  0.78           N  
ATOM    921  NH2 ARG A  62      45.067  -1.149  24.513  1.00  0.78           N  
ATOM    922  H   ARG A  62      39.236   2.176  21.488  1.00  0.78           H  
ATOM    923  HA  ARG A  62      40.353  -0.216  20.253  1.00  0.78           H  
ATOM    924 1HB  ARG A  62      42.587   0.040  21.292  1.00  0.78           H  
ATOM    925 2HB  ARG A  62      42.278   1.380  20.228  1.00  0.78           H  
ATOM    926 1HG  ARG A  62      42.073   2.887  21.941  1.00  0.78           H  
ATOM    927 2HG  ARG A  62      41.593   1.639  23.122  1.00  0.78           H  
ATOM    928 1HD  ARG A  62      44.310   1.717  21.883  1.00  0.78           H  
ATOM    929 2HD  ARG A  62      43.893   2.596  23.369  1.00  0.78           H  
ATOM    930  HE  ARG A  62      42.996   0.093  23.962  1.00  0.78           H  
ATOM    931 1HH1 ARG A  62      46.092   1.269  22.684  1.00  0.78           H  
ATOM    932 2HH1 ARG A  62      47.018  -0.006  23.444  1.00  0.78           H  
ATOM    933 1HH2 ARG A  62      44.205  -1.526  24.901  1.00  0.78           H  
ATOM    934 2HH2 ARG A  62      45.949  -1.597  24.704  1.00  0.78           H  
ATOM    935  N   PRO A  63      40.281  -1.207  22.806  1.00  0.75           N  
ATOM    936  CA  PRO A  63      39.891  -1.682  24.117  1.00  0.75           C  
ATOM    937  C   PRO A  63      40.435  -0.772  25.212  1.00  0.75           C  
ATOM    938  O   PRO A  63      41.626  -0.424  25.184  1.00  0.75           O  
ATOM    939  CB  PRO A  63      40.571  -3.053  24.178  1.00  0.75           C  
ATOM    940  CG  PRO A  63      40.738  -3.479  22.721  1.00  0.75           C  
ATOM    941  CD  PRO A  63      41.005  -2.198  21.971  1.00  0.75           C  
ATOM    942  HA  PRO A  63      38.793  -1.766  24.175  1.00  0.75           H  
ATOM    943 1HB  PRO A  63      41.526  -2.973  24.716  1.00  0.75           H  
ATOM    944 2HB  PRO A  63      39.941  -3.751  24.752  1.00  0.75           H  
ATOM    945 1HG  PRO A  63      41.574  -4.189  22.636  1.00  0.75           H  
ATOM    946 2HG  PRO A  63      39.868  -3.998  22.357  1.00  0.75           H  
ATOM    947 1HD  PRO A  63      42.079  -2.007  21.950  1.00  0.75           H  
ATOM    948 2HD  PRO A  63      40.562  -2.281  20.966  1.00  0.75           H  
ATOM    949  N   GLY A  64      39.616  -0.471  26.224  1.00  0.72           N  
ATOM    950  CA  GLY A  64      40.105   0.325  27.352  1.00  0.72           C  
ATOM    951  C   GLY A  64      39.047   1.117  28.138  1.00  0.72           C  
ATOM    952  O   GLY A  64      37.846   0.840  28.062  1.00  0.72           O  
ATOM    953  H   GLY A  64      38.633  -0.733  26.147  1.00  0.72           H  
ATOM    954 1HA  GLY A  64      40.613  -0.345  28.045  1.00  0.72           H  
ATOM    955 2HA  GLY A  64      40.871   0.998  26.994  1.00  0.72           H  
ATOM    956  N   THR A  65      39.539   2.034  28.981  1.00  0.70           N  
ATOM    957  CA  THR A  65      38.705   2.829  29.890  1.00  0.70           C  
ATOM    958  C   THR A  65      38.946   4.345  29.827  1.00  0.70           C  
ATOM    959  O   THR A  65      38.165   5.124  30.379  1.00  0.70           O  
ATOM    960  CB  THR A  65      38.865   2.350  31.354  1.00  0.70           C  
ATOM    961  OG1 THR A  65      40.224   2.519  31.769  1.00  0.70           O  
ATOM    962  CG2 THR A  65      38.460   0.882  31.504  1.00  0.70           C  
ATOM    963  H   THR A  65      40.533   2.231  28.917  1.00  0.70           H  
ATOM    964  HA  THR A  65      37.672   2.663  29.606  1.00  0.70           H  
ATOM    965  HB  THR A  65      38.226   2.959  31.993  1.00  0.70           H  
ATOM    966  HG1 THR A  65      40.477   3.440  31.656  1.00  0.70           H  
ATOM    967 1HG2 THR A  65      38.570   0.579  32.545  1.00  0.70           H  
ATOM    968 2HG2 THR A  65      37.419   0.758  31.199  1.00  0.70           H  
ATOM    969 3HG2 THR A  65      39.094   0.259  30.881  1.00  0.70           H  
ATOM    970  N   ASP A  66      40.054   4.758  29.219  1.00  0.67           N  
ATOM    971  CA  ASP A  66      40.423   6.172  29.161  1.00  0.67           C  
ATOM    972  C   ASP A  66      39.592   6.842  28.085  1.00  0.67           C  
ATOM    973  O   ASP A  66      38.880   6.164  27.343  1.00  0.67           O  
ATOM    974  CB  ASP A  66      41.936   6.335  28.897  1.00  0.67           C  
ATOM    975  CG  ASP A  66      42.532   7.720  29.302  1.00  0.67           C  
ATOM    976  OD1 ASP A  66      41.773   8.599  29.652  1.00  0.67           O  
ATOM    977  OD2 ASP A  66      43.733   7.864  29.266  1.00  0.67           O  
ATOM    978  H   ASP A  66      40.655   4.080  28.763  1.00  0.67           H  
ATOM    979  HA  ASP A  66      40.187   6.639  30.118  1.00  0.67           H  
ATOM    980 1HB  ASP A  66      42.481   5.546  29.417  1.00  0.67           H  
ATOM    981 2HB  ASP A  66      42.114   6.198  27.831  1.00  0.67           H  
ATOM    982  N   ASP A  67      39.641   8.165  28.027  1.00  0.65           N  
ATOM    983  CA  ASP A  67      38.858   8.869  27.018  1.00  0.65           C  
ATOM    984  C   ASP A  67      39.195   8.361  25.623  1.00  0.65           C  
ATOM    985  O   ASP A  67      40.366   8.300  25.242  1.00  0.65           O  
ATOM    986  CB  ASP A  67      39.159  10.368  27.057  1.00  0.65           C  
ATOM    987  CG  ASP A  67      38.574  11.167  28.267  1.00  0.65           C  
ATOM    988  OD1 ASP A  67      37.771  10.645  29.034  1.00  0.65           O  
ATOM    989  OD2 ASP A  67      38.932  12.319  28.388  1.00  0.65           O  
ATOM    990  H   ASP A  67      40.264   8.649  28.680  1.00  0.65           H  
ATOM    991  HA  ASP A  67      37.798   8.694  27.204  1.00  0.65           H  
ATOM    992 1HB  ASP A  67      40.245  10.495  27.078  1.00  0.65           H  
ATOM    993 2HB  ASP A  67      38.830  10.801  26.143  1.00  0.65           H  
ATOM    994  N   GLY A  68      38.171   8.035  24.840  1.00  0.64           N  
ATOM    995  CA  GLY A  68      38.362   7.586  23.472  1.00  0.64           C  
ATOM    996  C   GLY A  68      38.519   6.070  23.351  1.00  0.64           C  
ATOM    997  O   GLY A  68      38.508   5.537  22.237  1.00  0.64           O  
ATOM    998  H   GLY A  68      37.212   8.051  25.190  1.00  0.64           H  
ATOM    999 1HA  GLY A  68      37.506   7.905  22.884  1.00  0.64           H  
ATOM   1000 2HA  GLY A  68      39.237   8.078  23.053  1.00  0.64           H  
ATOM   1001  N   GLN A  69      38.673   5.374  24.481  1.00  0.63           N  
ATOM   1002  CA  GLN A  69      38.823   3.922  24.465  1.00  0.63           C  
ATOM   1003  C   GLN A  69      37.437   3.335  24.642  1.00  0.63           C  
ATOM   1004  O   GLN A  69      36.613   3.918  25.339  1.00  0.63           O  
ATOM   1005  CB  GLN A  69      39.745   3.440  25.578  1.00  0.63           C  
ATOM   1006  CG  GLN A  69      41.190   3.980  25.508  1.00  0.63           C  
ATOM   1007  CD  GLN A  69      42.168   3.439  26.627  1.00  0.63           C  
ATOM   1008  OE1 GLN A  69      41.839   3.116  27.803  1.00  0.63           O  
ATOM   1009  NE2 GLN A  69      43.433   3.354  26.243  1.00  0.63           N  
ATOM   1010  H   GLN A  69      38.687   5.853  25.384  1.00  0.63           H  
ATOM   1011  HA  GLN A  69      39.217   3.599  23.503  1.00  0.63           H  
ATOM   1012 1HB  GLN A  69      39.314   3.698  26.539  1.00  0.63           H  
ATOM   1013 2HB  GLN A  69      39.797   2.369  25.503  1.00  0.63           H  
ATOM   1014 1HG  GLN A  69      41.603   3.716  24.543  1.00  0.63           H  
ATOM   1015 2HG  GLN A  69      41.142   5.070  25.600  1.00  0.63           H  
ATOM   1016 1HE2 GLN A  69      44.128   3.026  26.885  1.00  0.63           H  
ATOM   1017 2HE2 GLN A  69      43.701   3.626  25.322  1.00  0.63           H  
ATOM   1018  N   LEU A  70      37.175   2.199  24.028  1.00  0.63           N  
ATOM   1019  CA  LEU A  70      35.863   1.562  24.095  1.00  0.63           C  
ATOM   1020  C   LEU A  70      35.870   0.248  24.872  1.00  0.63           C  
ATOM   1021  O   LEU A  70      36.915  -0.380  25.069  1.00  0.63           O  
ATOM   1022  CB  LEU A  70      35.337   1.361  22.676  1.00  0.63           C  
ATOM   1023  CG  LEU A  70      35.233   2.670  21.813  1.00  0.63           C  
ATOM   1024  CD1 LEU A  70      34.797   2.316  20.445  1.00  0.63           C  
ATOM   1025  CD2 LEU A  70      34.254   3.622  22.440  1.00  0.63           C  
ATOM   1026  H   LEU A  70      37.910   1.745  23.503  1.00  0.63           H  
ATOM   1027  HA  LEU A  70      35.178   2.242  24.605  1.00  0.63           H  
ATOM   1028 1HB  LEU A  70      35.991   0.663  22.160  1.00  0.63           H  
ATOM   1029 2HB  LEU A  70      34.335   0.922  22.737  1.00  0.63           H  
ATOM   1030  HG  LEU A  70      36.208   3.150  21.755  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  70      34.725   3.213  19.826  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  70      35.516   1.651  20.033  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  70      33.830   1.827  20.503  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  70      34.178   4.528  21.846  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  70      33.276   3.149  22.507  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  70      34.591   3.863  23.430  1.00  0.63           H  
ATOM   1037  N   CYS A  71      34.700  -0.173  25.330  1.00  0.64           N  
ATOM   1038  CA  CYS A  71      34.634  -1.449  26.027  1.00  0.64           C  
ATOM   1039  C   CYS A  71      33.276  -2.085  25.804  1.00  0.64           C  
ATOM   1040  O   CYS A  71      32.258  -1.673  26.374  1.00  0.64           O  
ATOM   1041  CB  CYS A  71      34.895  -1.274  27.518  1.00  0.64           C  
ATOM   1042  SG  CYS A  71      34.969  -2.826  28.411  1.00  0.64           S  
ATOM   1043  H   CYS A  71      33.860   0.375  25.160  1.00  0.64           H  
ATOM   1044  HA  CYS A  71      35.398  -2.110  25.622  1.00  0.64           H  
ATOM   1045 1HB  CYS A  71      35.844  -0.756  27.665  1.00  0.64           H  
ATOM   1046 2HB  CYS A  71      34.110  -0.656  27.958  1.00  0.64           H  
ATOM   1047  HG  CYS A  71      35.988  -3.322  27.720  1.00  0.64           H  
ATOM   1048  N   PHE A  72      33.281  -3.092  24.944  1.00  0.66           N  
ATOM   1049  CA  PHE A  72      32.065  -3.732  24.489  1.00  0.66           C  
ATOM   1050  C   PHE A  72      31.035  -2.719  24.000  1.00  0.66           C  
ATOM   1051  O   PHE A  72      29.982  -2.579  24.641  1.00  0.66           O  
ATOM   1052  CB  PHE A  72      31.424  -4.590  25.567  1.00  0.66           C  
ATOM   1053  CG  PHE A  72      32.244  -5.742  26.022  1.00  0.66           C  
ATOM   1054  CD1 PHE A  72      32.990  -5.675  27.171  1.00  0.66           C  
ATOM   1055  CD2 PHE A  72      32.264  -6.912  25.287  1.00  0.66           C  
ATOM   1056  CE1 PHE A  72      33.752  -6.755  27.583  1.00  0.66           C  
ATOM   1057  CE2 PHE A  72      33.015  -7.992  25.688  1.00  0.66           C  
ATOM   1058  CZ  PHE A  72      33.764  -7.913  26.841  1.00  0.66           C  
ATOM   1059  H   PHE A  72      34.169  -3.409  24.562  1.00  0.66           H  
ATOM   1060  HA  PHE A  72      32.328  -4.401  23.668  1.00  0.66           H  
ATOM   1061 1HB  PHE A  72      31.189  -3.981  26.438  1.00  0.66           H  
ATOM   1062 2HB  PHE A  72      30.488  -4.979  25.187  1.00  0.66           H  
ATOM   1063  HD1 PHE A  72      32.973  -4.762  27.746  1.00  0.66           H  
ATOM   1064  HD2 PHE A  72      31.681  -6.974  24.383  1.00  0.66           H  
ATOM   1065  HE1 PHE A  72      34.344  -6.695  28.484  1.00  0.66           H  
ATOM   1066  HE2 PHE A  72      33.018  -8.906  25.093  1.00  0.66           H  
ATOM   1067  HZ  PHE A  72      34.362  -8.763  27.163  1.00  0.66           H  
ATOM   1068  N   PRO A  73      31.315  -1.960  22.914  1.00  0.67           N  
ATOM   1069  CA  PRO A  73      30.411  -1.001  22.335  1.00  0.67           C  
ATOM   1070  C   PRO A  73      29.238  -1.798  21.878  1.00  0.67           C  
ATOM   1071  O   PRO A  73      29.419  -2.909  21.364  1.00  0.67           O  
ATOM   1072  CB  PRO A  73      31.208  -0.371  21.189  1.00  0.67           C  
ATOM   1073  CG  PRO A  73      32.265  -1.387  20.856  1.00  0.67           C  
ATOM   1074  CD  PRO A  73      32.579  -2.086  22.190  1.00  0.67           C  
ATOM   1075  HA  PRO A  73      30.131  -0.236  23.054  1.00  0.67           H  
ATOM   1076 1HB  PRO A  73      30.540  -0.137  20.350  1.00  0.67           H  
ATOM   1077 2HB  PRO A  73      31.640   0.584  21.536  1.00  0.67           H  
ATOM   1078 1HG  PRO A  73      31.903  -2.073  20.079  1.00  0.67           H  
ATOM   1079 2HG  PRO A  73      33.143  -0.876  20.431  1.00  0.67           H  
ATOM   1080 1HD  PRO A  73      32.830  -3.127  21.995  1.00  0.67           H  
ATOM   1081 2HD  PRO A  73      33.383  -1.546  22.716  1.00  0.67           H  
ATOM   1082  N   ARG A  74      28.057  -1.255  22.048  1.00  0.69           N  
ATOM   1083  CA  ARG A  74      26.849  -1.939  21.663  1.00  0.69           C  
ATOM   1084  C   ARG A  74      26.118  -1.209  20.562  1.00  0.69           C  
ATOM   1085  O   ARG A  74      25.680  -1.822  19.592  1.00  0.69           O  
ATOM   1086  CB  ARG A  74      25.947  -2.072  22.881  1.00  0.69           C  
ATOM   1087  CG  ARG A  74      26.564  -2.885  24.038  1.00  0.69           C  
ATOM   1088  CD  ARG A  74      26.780  -4.329  23.674  1.00  0.69           C  
ATOM   1089  NE  ARG A  74      27.465  -5.090  24.730  1.00  0.69           N  
ATOM   1090  CZ  ARG A  74      27.673  -6.426  24.690  1.00  0.69           C  
ATOM   1091  NH1 ARG A  74      27.211  -7.117  23.675  1.00  0.69           N  
ATOM   1092  NH2 ARG A  74      28.330  -7.056  25.659  1.00  0.69           N  
ATOM   1093  H   ARG A  74      27.997  -0.345  22.496  1.00  0.69           H  
ATOM   1094  HA  ARG A  74      27.110  -2.935  21.303  1.00  0.69           H  
ATOM   1095 1HB  ARG A  74      25.715  -1.078  23.266  1.00  0.69           H  
ATOM   1096 2HB  ARG A  74      25.007  -2.541  22.594  1.00  0.69           H  
ATOM   1097 1HG  ARG A  74      27.512  -2.445  24.327  1.00  0.69           H  
ATOM   1098 2HG  ARG A  74      25.882  -2.853  24.885  1.00  0.69           H  
ATOM   1099 1HD  ARG A  74      25.821  -4.804  23.480  1.00  0.69           H  
ATOM   1100 2HD  ARG A  74      27.396  -4.380  22.771  1.00  0.69           H  
ATOM   1101  HE  ARG A  74      27.836  -4.575  25.514  1.00  0.69           H  
ATOM   1102 1HH1 ARG A  74      26.705  -6.644  22.938  1.00  0.69           H  
ATOM   1103 2HH1 ARG A  74      27.355  -8.115  23.633  1.00  0.69           H  
ATOM   1104 1HH2 ARG A  74      28.693  -6.554  26.457  1.00  0.69           H  
ATOM   1105 2HH2 ARG A  74      28.468  -8.055  25.601  1.00  0.69           H  
ATOM   1106  N   LYS A  75      25.977   0.103  20.714  1.00  0.71           N  
ATOM   1107  CA  LYS A  75      25.225   0.859  19.716  1.00  0.71           C  
ATOM   1108  C   LYS A  75      25.912   2.162  19.375  1.00  0.71           C  
ATOM   1109  O   LYS A  75      26.567   2.771  20.222  1.00  0.71           O  
ATOM   1110  CB  LYS A  75      23.805   1.181  20.212  1.00  0.71           C  
ATOM   1111  CG  LYS A  75      22.902  -0.033  20.571  1.00  0.71           C  
ATOM   1112  CD  LYS A  75      22.481  -0.857  19.352  1.00  0.71           C  
ATOM   1113  CE  LYS A  75      21.540  -2.017  19.726  1.00  0.71           C  
ATOM   1114  NZ  LYS A  75      21.275  -2.945  18.553  1.00  0.71           N  
ATOM   1115  H   LYS A  75      26.390   0.561  21.525  1.00  0.71           H  
ATOM   1116  HA  LYS A  75      25.161   0.270  18.801  1.00  0.71           H  
ATOM   1117 1HB  LYS A  75      23.877   1.791  21.104  1.00  0.71           H  
ATOM   1118 2HB  LYS A  75      23.282   1.775  19.458  1.00  0.71           H  
ATOM   1119 1HG  LYS A  75      23.400  -0.683  21.287  1.00  0.71           H  
ATOM   1120 2HG  LYS A  75      22.019   0.341  21.038  1.00  0.71           H  
ATOM   1121 1HD  LYS A  75      22.006  -0.225  18.604  1.00  0.71           H  
ATOM   1122 2HD  LYS A  75      23.354  -1.296  18.935  1.00  0.71           H  
ATOM   1123 1HE  LYS A  75      21.994  -2.590  20.532  1.00  0.71           H  
ATOM   1124 2HE  LYS A  75      20.588  -1.611  20.073  1.00  0.71           H  
ATOM   1125 1HZ  LYS A  75      20.662  -3.693  18.838  1.00  0.71           H  
ATOM   1126 2HZ  LYS A  75      20.841  -2.448  17.795  1.00  0.71           H  
ATOM   1127 3HZ  LYS A  75      22.171  -3.358  18.214  1.00  0.71           H  
ATOM   1128  N   VAL A  76      25.745   2.615  18.144  1.00  0.75           N  
ATOM   1129  CA  VAL A  76      26.230   3.936  17.792  1.00  0.75           C  
ATOM   1130  C   VAL A  76      25.111   4.752  17.183  1.00  0.75           C  
ATOM   1131  O   VAL A  76      24.305   4.198  16.441  1.00  0.75           O  
ATOM   1132  CB  VAL A  76      27.382   3.821  16.799  1.00  0.75           C  
ATOM   1133  CG1 VAL A  76      28.535   3.182  17.409  1.00  0.75           C  
ATOM   1134  CG2 VAL A  76      26.929   2.995  15.652  1.00  0.75           C  
ATOM   1135  H   VAL A  76      25.241   2.065  17.461  1.00  0.75           H  
ATOM   1136  HA  VAL A  76      26.577   4.433  18.690  1.00  0.75           H  
ATOM   1137  HB  VAL A  76      27.674   4.801  16.492  1.00  0.75           H  
ATOM   1138 1HG1 VAL A  76      29.320   3.115  16.691  1.00  0.75           H  
ATOM   1139 2HG1 VAL A  76      28.845   3.764  18.239  1.00  0.75           H  
ATOM   1140 3HG1 VAL A  76      28.277   2.224  17.737  1.00  0.75           H  
ATOM   1141 1HG2 VAL A  76      27.717   2.889  14.939  1.00  0.75           H  
ATOM   1142 2HG2 VAL A  76      26.648   2.011  16.020  1.00  0.75           H  
ATOM   1143 3HG2 VAL A  76      26.077   3.468  15.185  1.00  0.75           H  
ATOM   1144  N   ILE A  77      25.086   6.053  17.489  1.00  0.83           N  
ATOM   1145  CA  ILE A  77      24.086   6.993  16.972  1.00  0.83           C  
ATOM   1146  C   ILE A  77      24.664   8.261  16.358  1.00  0.83           C  
ATOM   1147  O   ILE A  77      25.591   8.868  16.894  1.00  0.83           O  
ATOM   1148  CB  ILE A  77      23.057   7.362  18.068  1.00  0.83           C  
ATOM   1149  CG1 ILE A  77      22.332   6.138  18.498  1.00  0.83           C  
ATOM   1150  CG2 ILE A  77      22.090   8.445  17.630  1.00  0.83           C  
ATOM   1151  CD1 ILE A  77      21.513   5.548  17.388  1.00  0.83           C  
ATOM   1152  H   ILE A  77      25.805   6.394  18.125  1.00  0.83           H  
ATOM   1153  HA  ILE A  77      23.533   6.485  16.187  1.00  0.83           H  
ATOM   1154  HB  ILE A  77      23.564   7.709  18.919  1.00  0.83           H  
ATOM   1155 1HG1 ILE A  77      23.036   5.401  18.854  1.00  0.83           H  
ATOM   1156 2HG1 ILE A  77      21.664   6.393  19.310  1.00  0.83           H  
ATOM   1157 1HG2 ILE A  77      21.409   8.657  18.448  1.00  0.83           H  
ATOM   1158 2HG2 ILE A  77      22.633   9.349  17.382  1.00  0.83           H  
ATOM   1159 3HG2 ILE A  77      21.525   8.112  16.764  1.00  0.83           H  
ATOM   1160 1HD1 ILE A  77      21.011   4.658  17.738  1.00  0.83           H  
ATOM   1161 2HD1 ILE A  77      20.784   6.271  17.045  1.00  0.83           H  
ATOM   1162 3HD1 ILE A  77      22.149   5.281  16.562  1.00  0.83           H  
ATOM   1163  N   ALA A  78      24.122   8.681  15.222  1.00  0.94           N  
ATOM   1164  CA  ALA A  78      24.567   9.937  14.642  1.00  0.94           C  
ATOM   1165  C   ALA A  78      23.752  11.053  15.255  1.00  0.94           C  
ATOM   1166  O   ALA A  78      22.518  10.989  15.290  1.00  0.94           O  
ATOM   1167  CB  ALA A  78      24.453   9.922  13.129  1.00  0.94           C  
ATOM   1168  H   ALA A  78      23.386   8.147  14.782  1.00  0.94           H  
ATOM   1169  HA  ALA A  78      25.604  10.105  14.918  1.00  0.94           H  
ATOM   1170 1HB  ALA A  78      24.800  10.877  12.731  1.00  0.94           H  
ATOM   1171 2HB  ALA A  78      25.056   9.117  12.726  1.00  0.94           H  
ATOM   1172 3HB  ALA A  78      23.419   9.764  12.842  1.00  0.94           H  
ATOM   1173  N   LEU A  79      24.444  12.060  15.740  1.00  1.08           N  
ATOM   1174  CA  LEU A  79      23.832  13.206  16.368  1.00  1.08           C  
ATOM   1175  C   LEU A  79      23.819  14.321  15.340  1.00  1.08           C  
ATOM   1176  O   LEU A  79      24.806  14.524  14.621  1.00  1.08           O  
ATOM   1177  CB  LEU A  79      24.667  13.633  17.572  1.00  1.08           C  
ATOM   1178  CG  LEU A  79      24.956  12.548  18.642  1.00  1.08           C  
ATOM   1179  CD1 LEU A  79      25.896  13.137  19.664  1.00  1.08           C  
ATOM   1180  CD2 LEU A  79      23.662  12.097  19.287  1.00  1.08           C  
ATOM   1181  H   LEU A  79      25.455  12.037  15.670  1.00  1.08           H  
ATOM   1182  HA  LEU A  79      22.811  12.966  16.667  1.00  1.08           H  
ATOM   1183 1HB  LEU A  79      25.620  13.993  17.208  1.00  1.08           H  
ATOM   1184 2HB  LEU A  79      24.157  14.457  18.070  1.00  1.08           H  
ATOM   1185  HG  LEU A  79      25.450  11.686  18.177  1.00  1.08           H  
ATOM   1186 1HD1 LEU A  79      26.121  12.415  20.430  1.00  1.08           H  
ATOM   1187 2HD1 LEU A  79      26.819  13.447  19.180  1.00  1.08           H  
ATOM   1188 3HD1 LEU A  79      25.407  13.986  20.102  1.00  1.08           H  
ATOM   1189 1HD2 LEU A  79      23.879  11.347  20.038  1.00  1.08           H  
ATOM   1190 2HD2 LEU A  79      23.158  12.946  19.756  1.00  1.08           H  
ATOM   1191 3HD2 LEU A  79      23.024  11.674  18.521  1.00  1.08           H  
ATOM   1192  N   ARG A  80      22.739  15.085  15.310  1.00  1.24           N  
ATOM   1193  CA  ARG A  80      22.615  16.183  14.363  1.00  1.24           C  
ATOM   1194  C   ARG A  80      22.333  17.487  15.086  1.00  1.24           C  
ATOM   1195  O   ARG A  80      21.784  17.497  16.188  1.00  1.24           O  
ATOM   1196  CB  ARG A  80      21.540  15.853  13.342  1.00  1.24           C  
ATOM   1197  CG  ARG A  80      21.917  14.660  12.437  1.00  1.24           C  
ATOM   1198  CD  ARG A  80      20.828  14.244  11.527  1.00  1.24           C  
ATOM   1199  NE  ARG A  80      21.283  13.209  10.607  1.00  1.24           N  
ATOM   1200  CZ  ARG A  80      21.383  11.884  10.924  1.00  1.24           C  
ATOM   1201  NH1 ARG A  80      21.070  11.471  12.138  1.00  1.24           N  
ATOM   1202  NH2 ARG A  80      21.804  11.022  10.019  1.00  1.24           N  
ATOM   1203  H   ARG A  80      21.971  14.882  15.933  1.00  1.24           H  
ATOM   1204  HA  ARG A  80      23.561  16.292  13.832  1.00  1.24           H  
ATOM   1205 1HB  ARG A  80      20.607  15.612  13.852  1.00  1.24           H  
ATOM   1206 2HB  ARG A  80      21.357  16.718  12.704  1.00  1.24           H  
ATOM   1207 1HG  ARG A  80      22.782  14.930  11.827  1.00  1.24           H  
ATOM   1208 2HG  ARG A  80      22.168  13.798  13.051  1.00  1.24           H  
ATOM   1209 1HD  ARG A  80      19.992  13.849  12.102  1.00  1.24           H  
ATOM   1210 2HD  ARG A  80      20.498  15.098  10.934  1.00  1.24           H  
ATOM   1211  HE  ARG A  80      21.536  13.518   9.651  1.00  1.24           H  
ATOM   1212 1HH1 ARG A  80      20.759  12.132  12.836  1.00  1.24           H  
ATOM   1213 2HH1 ARG A  80      21.139  10.493  12.378  1.00  1.24           H  
ATOM   1214 1HH2 ARG A  80      22.040  11.347   9.096  1.00  1.24           H  
ATOM   1215 2HH2 ARG A  80      21.937  10.023  10.235  1.00  1.24           H  
ATOM   1216  N   GLY A  81      22.763  18.576  14.469  1.00  1.36           N  
ATOM   1217  CA  GLY A  81      22.636  19.913  15.024  1.00  1.36           C  
ATOM   1218  C   GLY A  81      23.550  20.817  14.221  1.00  1.36           C  
ATOM   1219  O   GLY A  81      23.628  20.695  12.999  1.00  1.36           O  
ATOM   1220  H   GLY A  81      23.212  18.471  13.572  1.00  1.36           H  
ATOM   1221 1HA  GLY A  81      21.602  20.253  14.956  1.00  1.36           H  
ATOM   1222 2HA  GLY A  81      22.924  19.914  16.076  1.00  1.36           H  
ATOM   1223  N   GLU A  82      24.252  21.716  14.901  1.00  1.40           N  
ATOM   1224  CA  GLU A  82      25.176  22.645  14.242  1.00  1.40           C  
ATOM   1225  C   GLU A  82      26.304  21.892  13.513  1.00  1.40           C  
ATOM   1226  O   GLU A  82      26.881  22.394  12.546  1.00  1.40           O  
ATOM   1227  CB  GLU A  82      25.771  23.611  15.270  1.00  1.40           C  
ATOM   1228  CG  GLU A  82      24.765  24.609  15.846  1.00  1.40           C  
ATOM   1229  CD  GLU A  82      25.363  25.539  16.882  1.00  1.40           C  
ATOM   1230  OE1 GLU A  82      26.495  25.341  17.255  1.00  1.40           O  
ATOM   1231  OE2 GLU A  82      24.681  26.448  17.295  1.00  1.40           O  
ATOM   1232  H   GLU A  82      24.138  21.766  15.903  1.00  1.40           H  
ATOM   1233  HA  GLU A  82      24.620  23.220  13.502  1.00  1.40           H  
ATOM   1234 1HB  GLU A  82      26.198  23.045  16.097  1.00  1.40           H  
ATOM   1235 2HB  GLU A  82      26.580  24.178  14.809  1.00  1.40           H  
ATOM   1236 1HG  GLU A  82      24.359  25.206  15.031  1.00  1.40           H  
ATOM   1237 2HG  GLU A  82      23.943  24.053  16.295  1.00  1.40           H  
ATOM   1238  N   ALA A  83      26.628  20.695  14.002  1.00  1.34           N  
ATOM   1239  CA  ALA A  83      27.660  19.844  13.425  1.00  1.34           C  
ATOM   1240  C   ALA A  83      27.305  18.380  13.645  1.00  1.34           C  
ATOM   1241  O   ALA A  83      26.674  18.034  14.645  1.00  1.34           O  
ATOM   1242  CB  ALA A  83      29.012  20.140  14.047  1.00  1.34           C  
ATOM   1243  H   ALA A  83      26.116  20.361  14.802  1.00  1.34           H  
ATOM   1244  HA  ALA A  83      27.700  20.029  12.351  1.00  1.34           H  
ATOM   1245 1HB  ALA A  83      29.767  19.498  13.595  1.00  1.34           H  
ATOM   1246 2HB  ALA A  83      29.270  21.187  13.874  1.00  1.34           H  
ATOM   1247 3HB  ALA A  83      28.966  19.948  15.118  1.00  1.34           H  
ATOM   1248  N   VAL A  84      27.753  17.516  12.738  1.00  1.19           N  
ATOM   1249  CA  VAL A  84      27.523  16.086  12.902  1.00  1.19           C  
ATOM   1250  C   VAL A  84      28.566  15.457  13.791  1.00  1.19           C  
ATOM   1251  O   VAL A  84      29.771  15.682  13.625  1.00  1.19           O  
ATOM   1252  CB  VAL A  84      27.486  15.358  11.547  1.00  1.19           C  
ATOM   1253  CG1 VAL A  84      27.351  13.819  11.757  1.00  1.19           C  
ATOM   1254  CG2 VAL A  84      26.303  15.887  10.747  1.00  1.19           C  
ATOM   1255  H   VAL A  84      28.259  17.853  11.931  1.00  1.19           H  
ATOM   1256  HA  VAL A  84      26.548  15.947  13.374  1.00  1.19           H  
ATOM   1257  HB  VAL A  84      28.415  15.543  11.009  1.00  1.19           H  
ATOM   1258 1HG1 VAL A  84      27.324  13.319  10.794  1.00  1.19           H  
ATOM   1259 2HG1 VAL A  84      28.202  13.446  12.331  1.00  1.19           H  
ATOM   1260 3HG1 VAL A  84      26.426  13.608  12.303  1.00  1.19           H  
ATOM   1261 1HG2 VAL A  84      26.266  15.390   9.780  1.00  1.19           H  
ATOM   1262 2HG2 VAL A  84      25.377  15.689  11.293  1.00  1.19           H  
ATOM   1263 3HG2 VAL A  84      26.413  16.961  10.597  1.00  1.19           H  
ATOM   1264  N   ARG A  85      28.074  14.724  14.774  1.00  1.03           N  
ATOM   1265  CA  ARG A  85      28.892  14.028  15.754  1.00  1.03           C  
ATOM   1266  C   ARG A  85      28.355  12.629  15.917  1.00  1.03           C  
ATOM   1267  O   ARG A  85      27.212  12.360  15.551  1.00  1.03           O  
ATOM   1268  CB  ARG A  85      28.874  14.753  17.088  1.00  1.03           C  
ATOM   1269  CG  ARG A  85      29.453  16.155  17.052  1.00  1.03           C  
ATOM   1270  CD  ARG A  85      29.298  16.840  18.328  1.00  1.03           C  
ATOM   1271  NE  ARG A  85      27.895  17.084  18.605  1.00  1.03           N  
ATOM   1272  CZ  ARG A  85      27.426  17.744  19.676  1.00  1.03           C  
ATOM   1273  NH1 ARG A  85      28.228  18.235  20.567  1.00  1.03           N  
ATOM   1274  NH2 ARG A  85      26.144  17.932  19.856  1.00  1.03           N  
ATOM   1275  H   ARG A  85      27.055  14.632  14.817  1.00  1.03           H  
ATOM   1276  HA  ARG A  85      29.920  13.968  15.392  1.00  1.03           H  
ATOM   1277 1HB  ARG A  85      27.857  14.830  17.447  1.00  1.03           H  
ATOM   1278 2HB  ARG A  85      29.440  14.177  17.819  1.00  1.03           H  
ATOM   1279 1HG  ARG A  85      30.513  16.107  16.806  1.00  1.03           H  
ATOM   1280 2HG  ARG A  85      28.932  16.749  16.300  1.00  1.03           H  
ATOM   1281 1HD  ARG A  85      29.708  16.226  19.129  1.00  1.03           H  
ATOM   1282 2HD  ARG A  85      29.816  17.798  18.298  1.00  1.03           H  
ATOM   1283  HE  ARG A  85      27.219  16.734  17.939  1.00  1.03           H  
ATOM   1284 1HH1 ARG A  85      29.224  18.133  20.481  1.00  1.03           H  
ATOM   1285 2HH1 ARG A  85      27.795  18.741  21.356  1.00  1.03           H  
ATOM   1286 1HH2 ARG A  85      25.466  17.585  19.197  1.00  1.03           H  
ATOM   1287 2HH2 ARG A  85      25.861  18.476  20.691  1.00  1.03           H  
ATOM   1288  N   TYR A  86      29.149  11.726  16.446  1.00  0.89           N  
ATOM   1289  CA  TYR A  86      28.612  10.402  16.681  1.00  0.89           C  
ATOM   1290  C   TYR A  86      28.747  10.033  18.140  1.00  0.89           C  
ATOM   1291  O   TYR A  86      29.721  10.405  18.794  1.00  0.89           O  
ATOM   1292  CB  TYR A  86      29.324   9.354  15.828  1.00  0.89           C  
ATOM   1293  CG  TYR A  86      29.239   9.581  14.324  1.00  0.89           C  
ATOM   1294  CD1 TYR A  86      30.319  10.108  13.649  1.00  0.89           C  
ATOM   1295  CD2 TYR A  86      28.080   9.265  13.622  1.00  0.89           C  
ATOM   1296  CE1 TYR A  86      30.250  10.281  12.285  1.00  0.89           C  
ATOM   1297  CE2 TYR A  86      28.022   9.459  12.261  1.00  0.89           C  
ATOM   1298  CZ  TYR A  86      29.110   9.960  11.603  1.00  0.89           C  
ATOM   1299  OH  TYR A  86      29.074  10.144  10.252  1.00  0.89           O  
ATOM   1300  H   TYR A  86      30.099  11.973  16.718  1.00  0.89           H  
ATOM   1301  HA  TYR A  86      27.550  10.391  16.443  1.00  0.89           H  
ATOM   1302 1HB  TYR A  86      30.379   9.314  16.108  1.00  0.89           H  
ATOM   1303 2HB  TYR A  86      28.891   8.382  16.051  1.00  0.89           H  
ATOM   1304  HD1 TYR A  86      31.238  10.365  14.186  1.00  0.89           H  
ATOM   1305  HD2 TYR A  86      27.232   8.847  14.151  1.00  0.89           H  
ATOM   1306  HE1 TYR A  86      31.100  10.669  11.736  1.00  0.89           H  
ATOM   1307  HE2 TYR A  86      27.124   9.200  11.708  1.00  0.89           H  
ATOM   1308  HH  TYR A  86      29.947  10.412   9.941  1.00  0.89           H  
ATOM   1309  N   VAL A  87      27.806   9.248  18.639  1.00  0.79           N  
ATOM   1310  CA  VAL A  87      27.924   8.782  20.006  1.00  0.79           C  
ATOM   1311  C   VAL A  87      27.996   7.276  20.024  1.00  0.79           C  
ATOM   1312  O   VAL A  87      27.234   6.596  19.334  1.00  0.79           O  
ATOM   1313  CB  VAL A  87      26.740   9.251  20.874  1.00  0.79           C  
ATOM   1314  CG1 VAL A  87      25.485   8.755  20.329  1.00  0.79           C  
ATOM   1315  CG2 VAL A  87      26.923   8.774  22.296  1.00  0.79           C  
ATOM   1316  H   VAL A  87      27.005   8.994  18.068  1.00  0.79           H  
ATOM   1317  HA  VAL A  87      28.828   9.181  20.430  1.00  0.79           H  
ATOM   1318  HB  VAL A  87      26.710  10.324  20.863  1.00  0.79           H  
ATOM   1319 1HG1 VAL A  87      24.662   9.100  20.932  1.00  0.79           H  
ATOM   1320 2HG1 VAL A  87      25.374   9.132  19.320  1.00  0.79           H  
ATOM   1321 3HG1 VAL A  87      25.501   7.665  20.325  1.00  0.79           H  
ATOM   1322 1HG2 VAL A  87      26.103   9.129  22.901  1.00  0.79           H  
ATOM   1323 2HG2 VAL A  87      26.943   7.689  22.329  1.00  0.79           H  
ATOM   1324 3HG2 VAL A  87      27.861   9.165  22.691  1.00  0.79           H  
ATOM   1325  N   VAL A  88      28.907   6.761  20.826  1.00  0.74           N  
ATOM   1326  CA  VAL A  88      29.080   5.337  20.960  1.00  0.74           C  
ATOM   1327  C   VAL A  88      28.662   4.948  22.357  1.00  0.74           C  
ATOM   1328  O   VAL A  88      29.087   5.568  23.332  1.00  0.74           O  
ATOM   1329  CB  VAL A  88      30.551   4.942  20.753  1.00  0.74           C  
ATOM   1330  CG1 VAL A  88      30.685   3.411  20.881  1.00  0.74           C  
ATOM   1331  CG2 VAL A  88      31.072   5.509  19.405  1.00  0.74           C  
ATOM   1332  H   VAL A  88      29.508   7.394  21.341  1.00  0.74           H  
ATOM   1333  HA  VAL A  88      28.445   4.820  20.246  1.00  0.74           H  
ATOM   1334  HB  VAL A  88      31.150   5.370  21.556  1.00  0.74           H  
ATOM   1335 1HG1 VAL A  88      31.722   3.129  20.765  1.00  0.74           H  
ATOM   1336 2HG1 VAL A  88      30.339   3.085  21.866  1.00  0.74           H  
ATOM   1337 3HG1 VAL A  88      30.092   2.920  20.115  1.00  0.74           H  
ATOM   1338 1HG2 VAL A  88      32.125   5.245  19.284  1.00  0.74           H  
ATOM   1339 2HG2 VAL A  88      30.513   5.117  18.581  1.00  0.74           H  
ATOM   1340 3HG2 VAL A  88      30.971   6.592  19.411  1.00  0.74           H  
ATOM   1341  N   LEU A  89      27.785   3.964  22.455  1.00  0.74           N  
ATOM   1342  CA  LEU A  89      27.289   3.494  23.735  1.00  0.74           C  
ATOM   1343  C   LEU A  89      27.948   2.182  24.102  1.00  0.74           C  
ATOM   1344  O   LEU A  89      27.771   1.169  23.409  1.00  0.74           O  
ATOM   1345  CB  LEU A  89      25.782   3.352  23.655  1.00  0.74           C  
ATOM   1346  CG  LEU A  89      25.122   4.651  23.233  1.00  0.74           C  
ATOM   1347  CD1 LEU A  89      23.728   4.472  23.078  1.00  0.74           C  
ATOM   1348  CD2 LEU A  89      25.388   5.690  24.255  1.00  0.74           C  
ATOM   1349  H   LEU A  89      27.446   3.514  21.610  1.00  0.74           H  
ATOM   1350  HA  LEU A  89      27.535   4.226  24.502  1.00  0.74           H  
ATOM   1351 1HB  LEU A  89      25.534   2.585  22.924  1.00  0.74           H  
ATOM   1352 2HB  LEU A  89      25.393   3.058  24.630  1.00  0.74           H  
ATOM   1353  HG  LEU A  89      25.530   4.971  22.268  1.00  0.74           H  
ATOM   1354 1HD1 LEU A  89      23.332   5.429  22.782  1.00  0.74           H  
ATOM   1355 2HD1 LEU A  89      23.528   3.725  22.318  1.00  0.74           H  
ATOM   1356 3HD1 LEU A  89      23.291   4.158  24.018  1.00  0.74           H  
ATOM   1357 1HD2 LEU A  89      24.931   6.629  23.953  1.00  0.74           H  
ATOM   1358 2HD2 LEU A  89      24.978   5.378  25.217  1.00  0.74           H  
ATOM   1359 3HD2 LEU A  89      26.458   5.811  24.332  1.00  0.74           H  
ATOM   1360  N   ASP A  90      28.743   2.240  25.169  1.00  0.77           N  
ATOM   1361  CA  ASP A  90      29.519   1.121  25.681  1.00  0.77           C  
ATOM   1362  C   ASP A  90      28.786   0.491  26.848  1.00  0.77           C  
ATOM   1363  O   ASP A  90      28.215   1.203  27.684  1.00  0.77           O  
ATOM   1364  CB  ASP A  90      30.889   1.588  26.183  1.00  0.77           C  
ATOM   1365  CG  ASP A  90      31.852   2.174  25.162  1.00  0.77           C  
ATOM   1366  OD1 ASP A  90      31.886   1.734  24.039  1.00  0.77           O  
ATOM   1367  OD2 ASP A  90      32.603   3.066  25.567  1.00  0.77           O  
ATOM   1368  H   ASP A  90      28.784   3.122  25.678  1.00  0.77           H  
ATOM   1369  HA  ASP A  90      29.630   0.363  24.933  1.00  0.77           H  
ATOM   1370 1HB  ASP A  90      30.716   2.343  26.916  1.00  0.77           H  
ATOM   1371 2HB  ASP A  90      31.378   0.757  26.695  1.00  0.77           H  
ATOM   1372  N   LYS A  91      28.830  -0.832  26.946  1.00  0.84           N  
ATOM   1373  CA  LYS A  91      28.251  -1.469  28.125  1.00  0.84           C  
ATOM   1374  C   LYS A  91      29.266  -1.628  29.254  1.00  0.84           C  
ATOM   1375  O   LYS A  91      28.913  -1.513  30.425  1.00  0.84           O  
ATOM   1376  CB  LYS A  91      27.611  -2.810  27.805  1.00  0.84           C  
ATOM   1377  CG  LYS A  91      27.094  -3.531  29.065  1.00  0.84           C  
ATOM   1378  CD  LYS A  91      26.288  -4.791  28.759  1.00  0.84           C  
ATOM   1379  CE  LYS A  91      25.887  -5.511  30.059  1.00  0.84           C  
ATOM   1380  NZ  LYS A  91      25.025  -6.698  29.804  1.00  0.84           N  
ATOM   1381  H   LYS A  91      29.275  -1.394  26.211  1.00  0.84           H  
ATOM   1382  HA  LYS A  91      27.456  -0.826  28.501  1.00  0.84           H  
ATOM   1383 1HB  LYS A  91      26.769  -2.664  27.131  1.00  0.84           H  
ATOM   1384 2HB  LYS A  91      28.338  -3.454  27.304  1.00  0.84           H  
ATOM   1385 1HG  LYS A  91      27.953  -3.797  29.690  1.00  0.84           H  
ATOM   1386 2HG  LYS A  91      26.463  -2.838  29.635  1.00  0.84           H  
ATOM   1387 1HD  LYS A  91      25.381  -4.529  28.208  1.00  0.84           H  
ATOM   1388 2HD  LYS A  91      26.886  -5.467  28.149  1.00  0.84           H  
ATOM   1389 1HE  LYS A  91      26.791  -5.842  30.564  1.00  0.84           H  
ATOM   1390 2HE  LYS A  91      25.353  -4.817  30.708  1.00  0.84           H  
ATOM   1391 1HZ  LYS A  91      24.790  -7.138  30.672  1.00  0.84           H  
ATOM   1392 2HZ  LYS A  91      24.157  -6.383  29.345  1.00  0.84           H  
ATOM   1393 3HZ  LYS A  91      25.493  -7.358  29.219  1.00  0.84           H  
ATOM   1394  N   GLY A  92      30.506  -1.980  28.922  1.00  0.92           N  
ATOM   1395  CA  GLY A  92      31.506  -2.210  29.954  1.00  0.92           C  
ATOM   1396  C   GLY A  92      31.554  -3.676  30.393  1.00  0.92           C  
ATOM   1397  O   GLY A  92      30.548  -4.257  30.806  1.00  0.92           O  
ATOM   1398  H   GLY A  92      30.801  -2.037  27.947  1.00  0.92           H  
ATOM   1399 1HA  GLY A  92      32.476  -1.904  29.580  1.00  0.92           H  
ATOM   1400 2HA  GLY A  92      31.290  -1.579  30.813  1.00  0.92           H  
ATOM   1401  N   GLY A  93      32.764  -4.231  30.485  1.00  1.00           N  
ATOM   1402  CA  GLY A  93      32.975  -5.627  30.891  1.00  1.00           C  
ATOM   1403  C   GLY A  93      32.905  -5.786  32.402  1.00  1.00           C  
ATOM   1404  O   GLY A  93      33.105  -6.871  32.950  1.00  1.00           O  
ATOM   1405  H   GLY A  93      33.569  -3.686  30.201  1.00  1.00           H  
ATOM   1406 1HA  GLY A  93      32.230  -6.264  30.415  1.00  1.00           H  
ATOM   1407 2HA  GLY A  93      33.953  -5.954  30.548  1.00  1.00           H  
ATOM   1408  N   ASP A  94      32.644  -4.673  33.059  1.00  1.05           N  
ATOM   1409  CA  ASP A  94      32.547  -4.551  34.491  1.00  1.05           C  
ATOM   1410  C   ASP A  94      31.353  -3.686  34.882  1.00  1.05           C  
ATOM   1411  O   ASP A  94      31.274  -3.198  36.009  1.00  1.05           O  
ATOM   1412  CB  ASP A  94      33.838  -3.947  35.011  1.00  1.05           C  
ATOM   1413  CG  ASP A  94      34.072  -2.561  34.440  1.00  1.05           C  
ATOM   1414  OD1 ASP A  94      33.244  -2.089  33.660  1.00  1.05           O  
ATOM   1415  OD2 ASP A  94      35.078  -1.960  34.777  1.00  1.05           O  
ATOM   1416  H   ASP A  94      32.504  -3.846  32.510  1.00  1.05           H  
ATOM   1417  HA  ASP A  94      32.410  -5.544  34.920  1.00  1.05           H  
ATOM   1418 1HB  ASP A  94      33.799  -3.883  36.099  1.00  1.05           H  
ATOM   1419 2HB  ASP A  94      34.680  -4.593  34.748  1.00  1.05           H  
ATOM   1420  N   GLY A  95      30.421  -3.482  33.945  1.00  1.06           N  
ATOM   1421  CA  GLY A  95      29.240  -2.674  34.217  1.00  1.06           C  
ATOM   1422  C   GLY A  95      29.381  -1.157  34.012  1.00  1.06           C  
ATOM   1423  O   GLY A  95      28.402  -0.429  34.207  1.00  1.06           O  
ATOM   1424  H   GLY A  95      30.516  -3.894  33.014  1.00  1.06           H  
ATOM   1425 1HA  GLY A  95      28.432  -3.032  33.576  1.00  1.06           H  
ATOM   1426 2HA  GLY A  95      28.918  -2.862  35.240  1.00  1.06           H  
ATOM   1427  N   LYS A  96      30.545  -0.653  33.576  1.00  1.02           N  
ATOM   1428  CA  LYS A  96      30.674   0.802  33.376  1.00  1.02           C  
ATOM   1429  C   LYS A  96      29.960   1.332  32.129  1.00  1.02           C  
ATOM   1430  O   LYS A  96      30.609   1.768  31.176  1.00  1.02           O  
ATOM   1431  CB  LYS A  96      32.142   1.220  33.253  1.00  1.02           C  
ATOM   1432  CG  LYS A  96      32.990   1.108  34.508  1.00  1.02           C  
ATOM   1433  CD  LYS A  96      34.442   1.523  34.201  1.00  1.02           C  
ATOM   1434  CE  LYS A  96      35.331   1.476  35.431  1.00  1.02           C  
ATOM   1435  NZ  LYS A  96      35.488   0.095  35.934  1.00  1.02           N  
ATOM   1436  H   LYS A  96      31.367  -1.261  33.452  1.00  1.02           H  
ATOM   1437  HA  LYS A  96      30.249   1.300  34.242  1.00  1.02           H  
ATOM   1438 1HB  LYS A  96      32.622   0.597  32.492  1.00  1.02           H  
ATOM   1439 2HB  LYS A  96      32.193   2.252  32.904  1.00  1.02           H  
ATOM   1440 1HG  LYS A  96      32.586   1.752  35.285  1.00  1.02           H  
ATOM   1441 2HG  LYS A  96      32.977   0.082  34.869  1.00  1.02           H  
ATOM   1442 1HD  LYS A  96      34.846   0.822  33.464  1.00  1.02           H  
ATOM   1443 2HD  LYS A  96      34.460   2.523  33.779  1.00  1.02           H  
ATOM   1444 1HE  LYS A  96      36.316   1.868  35.172  1.00  1.02           H  
ATOM   1445 2HE  LYS A  96      34.902   2.095  36.218  1.00  1.02           H  
ATOM   1446 1HZ  LYS A  96      36.081   0.070  36.735  1.00  1.02           H  
ATOM   1447 2HZ  LYS A  96      34.587  -0.290  36.171  1.00  1.02           H  
ATOM   1448 3HZ  LYS A  96      35.885  -0.511  35.200  1.00  1.02           H  
ATOM   1449  N   THR A  97      28.629   1.310  32.156  1.00  0.95           N  
ATOM   1450  CA  THR A  97      27.821   1.780  31.034  1.00  0.95           C  
ATOM   1451  C   THR A  97      28.068   3.259  30.794  1.00  0.95           C  
ATOM   1452  O   THR A  97      27.928   4.085  31.709  1.00  0.95           O  
ATOM   1453  CB  THR A  97      26.323   1.542  31.274  1.00  0.95           C  
ATOM   1454  OG1 THR A  97      26.063   0.146  31.459  1.00  0.95           O  
ATOM   1455  CG2 THR A  97      25.512   2.045  30.106  1.00  0.95           C  
ATOM   1456  H   THR A  97      28.190   0.911  32.981  1.00  0.95           H  
ATOM   1457  HA  THR A  97      28.119   1.232  30.142  1.00  0.95           H  
ATOM   1458  HB  THR A  97      26.018   2.074  32.177  1.00  0.95           H  
ATOM   1459  HG1 THR A  97      25.189   0.042  31.875  1.00  0.95           H  
ATOM   1460 1HG2 THR A  97      24.480   1.860  30.322  1.00  0.95           H  
ATOM   1461 2HG2 THR A  97      25.674   3.111  29.966  1.00  0.95           H  
ATOM   1462 3HG2 THR A  97      25.805   1.511  29.199  1.00  0.95           H  
ATOM   1463  N   ARG A  98      28.401   3.599  29.560  1.00  0.88           N  
ATOM   1464  CA  ARG A  98      28.772   4.972  29.261  1.00  0.88           C  
ATOM   1465  C   ARG A  98      28.610   5.356  27.807  1.00  0.88           C  
ATOM   1466  O   ARG A  98      28.526   4.508  26.917  1.00  0.88           O  
ATOM   1467  CB  ARG A  98      30.222   5.162  29.670  1.00  0.88           C  
ATOM   1468  CG  ARG A  98      31.144   4.329  28.873  1.00  0.88           C  
ATOM   1469  CD  ARG A  98      32.500   4.331  29.377  1.00  0.88           C  
ATOM   1470  NE  ARG A  98      33.363   3.551  28.518  1.00  0.88           N  
ATOM   1471  CZ  ARG A  98      34.525   2.990  28.901  1.00  0.88           C  
ATOM   1472  NH1 ARG A  98      34.927   3.107  30.150  1.00  0.88           N  
ATOM   1473  NH2 ARG A  98      35.231   2.320  28.006  1.00  0.88           N  
ATOM   1474  H   ARG A  98      28.444   2.868  28.847  1.00  0.88           H  
ATOM   1475  HA  ARG A  98      28.150   5.631  29.861  1.00  0.88           H  
ATOM   1476 1HB  ARG A  98      30.517   6.198  29.535  1.00  0.88           H  
ATOM   1477 2HB  ARG A  98      30.354   4.907  30.721  1.00  0.88           H  
ATOM   1478 1HG  ARG A  98      30.788   3.301  28.924  1.00  0.88           H  
ATOM   1479 2HG  ARG A  98      31.152   4.668  27.833  1.00  0.88           H  
ATOM   1480 1HD  ARG A  98      32.875   5.348  29.414  1.00  0.88           H  
ATOM   1481 2HD  ARG A  98      32.517   3.888  30.375  1.00  0.88           H  
ATOM   1482  HE  ARG A  98      33.071   3.427  27.530  1.00  0.88           H  
ATOM   1483 1HH1 ARG A  98      34.361   3.617  30.812  1.00  0.88           H  
ATOM   1484 2HH1 ARG A  98      35.781   2.672  30.451  1.00  0.88           H  
ATOM   1485 1HH2 ARG A  98      34.877   2.256  27.057  1.00  0.88           H  
ATOM   1486 2HH2 ARG A  98      36.129   1.868  28.231  1.00  0.88           H  
ATOM   1487  N   ALA A  99      28.602   6.653  27.557  1.00  0.82           N  
ATOM   1488  CA  ALA A  99      28.565   7.133  26.191  1.00  0.82           C  
ATOM   1489  C   ALA A  99      29.774   7.973  25.868  1.00  0.82           C  
ATOM   1490  O   ALA A  99      30.262   8.746  26.700  1.00  0.82           O  
ATOM   1491  CB  ALA A  99      27.326   7.954  25.949  1.00  0.82           C  
ATOM   1492  H   ALA A  99      28.647   7.306  28.335  1.00  0.82           H  
ATOM   1493  HA  ALA A  99      28.564   6.274  25.531  1.00  0.82           H  
ATOM   1494 1HB  ALA A  99      27.318   8.279  24.931  1.00  0.82           H  
ATOM   1495 2HB  ALA A  99      26.462   7.362  26.142  1.00  0.82           H  
ATOM   1496 3HB  ALA A  99      27.331   8.821  26.604  1.00  0.82           H  
ATOM   1497  N   GLN A 100      30.240   7.860  24.635  1.00  0.80           N  
ATOM   1498  CA  GLN A 100      31.328   8.716  24.201  1.00  0.80           C  
ATOM   1499  C   GLN A 100      30.985   9.388  22.900  1.00  0.80           C  
ATOM   1500  O   GLN A 100      30.493   8.752  21.974  1.00  0.80           O  
ATOM   1501  CB  GLN A 100      32.624   7.929  24.084  1.00  0.80           C  
ATOM   1502  CG  GLN A 100      33.058   7.376  25.393  1.00  0.80           C  
ATOM   1503  CD  GLN A 100      34.393   6.805  25.376  1.00  0.80           C  
ATOM   1504  OE1 GLN A 100      35.376   7.573  25.277  1.00  0.80           O  
ATOM   1505  NE2 GLN A 100      34.478   5.492  25.467  1.00  0.80           N  
ATOM   1506  H   GLN A 100      29.839   7.159  24.013  1.00  0.80           H  
ATOM   1507  HA  GLN A 100      31.472   9.496  24.940  1.00  0.80           H  
ATOM   1508 1HB  GLN A 100      32.474   7.088  23.420  1.00  0.80           H  
ATOM   1509 2HB  GLN A 100      33.409   8.560  23.670  1.00  0.80           H  
ATOM   1510 1HG  GLN A 100      33.040   8.183  26.102  1.00  0.80           H  
ATOM   1511 2HG  GLN A 100      32.365   6.588  25.699  1.00  0.80           H  
ATOM   1512 1HE2 GLN A 100      35.373   5.036  25.463  1.00  0.80           H  
ATOM   1513 2HE2 GLN A 100      33.648   4.878  25.516  1.00  0.80           H  
ATOM   1514  N   ILE A 101      31.237  10.685  22.849  1.00  0.81           N  
ATOM   1515  CA  ILE A 101      30.944  11.505  21.691  1.00  0.81           C  
ATOM   1516  C   ILE A 101      32.215  11.826  20.947  1.00  0.81           C  
ATOM   1517  O   ILE A 101      33.185  12.298  21.547  1.00  0.81           O  
ATOM   1518  CB  ILE A 101      30.186  12.787  22.076  1.00  0.81           C  
ATOM   1519  CG1 ILE A 101      28.830  12.404  22.693  1.00  0.81           C  
ATOM   1520  CG2 ILE A 101      29.962  13.664  20.828  1.00  0.81           C  
ATOM   1521  CD1 ILE A 101      28.875  12.120  24.193  1.00  0.81           C  
ATOM   1522  H   ILE A 101      31.654  11.125  23.662  1.00  0.81           H  
ATOM   1523  HA  ILE A 101      30.302  10.942  21.031  1.00  0.81           H  
ATOM   1524  HB  ILE A 101      30.755  13.341  22.825  1.00  0.81           H  
ATOM   1525 1HG1 ILE A 101      28.131  13.207  22.510  1.00  0.81           H  
ATOM   1526 2HG1 ILE A 101      28.468  11.515  22.188  1.00  0.81           H  
ATOM   1527 1HG2 ILE A 101      29.416  14.564  21.107  1.00  0.81           H  
ATOM   1528 2HG2 ILE A 101      30.920  13.944  20.392  1.00  0.81           H  
ATOM   1529 3HG2 ILE A 101      29.383  13.098  20.093  1.00  0.81           H  
ATOM   1530 1HD1 ILE A 101      27.876  11.856  24.540  1.00  0.81           H  
ATOM   1531 2HD1 ILE A 101      29.553  11.303  24.407  1.00  0.81           H  
ATOM   1532 3HD1 ILE A 101      29.217  13.011  24.719  1.00  0.81           H  
ATOM   1533  N   PHE A 102      32.188  11.542  19.653  1.00  0.84           N  
ATOM   1534  CA  PHE A 102      33.286  11.741  18.725  1.00  0.84           C  
ATOM   1535  C   PHE A 102      32.832  12.692  17.609  1.00  0.84           C  
ATOM   1536  O   PHE A 102      31.648  12.756  17.277  1.00  0.84           O  
ATOM   1537  CB  PHE A 102      33.686  10.391  18.122  1.00  0.84           C  
ATOM   1538  CG  PHE A 102      34.166   9.365  19.137  1.00  0.84           C  
ATOM   1539  CD1 PHE A 102      33.251   8.567  19.812  1.00  0.84           C  
ATOM   1540  CD2 PHE A 102      35.508   9.170  19.393  1.00  0.84           C  
ATOM   1541  CE1 PHE A 102      33.677   7.614  20.720  1.00  0.84           C  
ATOM   1542  CE2 PHE A 102      35.935   8.217  20.299  1.00  0.84           C  
ATOM   1543  CZ  PHE A 102      35.015   7.438  20.966  1.00  0.84           C  
ATOM   1544  H   PHE A 102      31.325  11.146  19.286  1.00  0.84           H  
ATOM   1545  HA  PHE A 102      34.127  12.183  19.252  1.00  0.84           H  
ATOM   1546 1HB  PHE A 102      32.835   9.968  17.585  1.00  0.84           H  
ATOM   1547 2HB  PHE A 102      34.484  10.548  17.396  1.00  0.84           H  
ATOM   1548  HD1 PHE A 102      32.179   8.700  19.619  1.00  0.84           H  
ATOM   1549  HD2 PHE A 102      36.235   9.776  18.868  1.00  0.84           H  
ATOM   1550  HE1 PHE A 102      32.948   7.002  21.233  1.00  0.84           H  
ATOM   1551  HE2 PHE A 102      37.000   8.078  20.483  1.00  0.84           H  
ATOM   1552  HZ  PHE A 102      35.350   6.684  21.680  1.00  0.84           H  
ATOM   1553  N   GLU A 103      33.756  13.411  16.998  1.00  0.88           N  
ATOM   1554  CA  GLU A 103      33.410  14.283  15.878  1.00  0.88           C  
ATOM   1555  C   GLU A 103      33.172  13.442  14.650  1.00  0.88           C  
ATOM   1556  O   GLU A 103      33.501  12.259  14.634  1.00  0.88           O  
ATOM   1557  CB  GLU A 103      34.515  15.287  15.541  1.00  0.88           C  
ATOM   1558  CG  GLU A 103      34.818  16.308  16.599  1.00  0.88           C  
ATOM   1559  CD  GLU A 103      35.802  17.365  16.145  1.00  0.88           C  
ATOM   1560  OE1 GLU A 103      36.414  17.189  15.106  1.00  0.88           O  
ATOM   1561  OE2 GLU A 103      35.926  18.364  16.819  1.00  0.88           O  
ATOM   1562  H   GLU A 103      34.720  13.350  17.316  1.00  0.88           H  
ATOM   1563  HA  GLU A 103      32.494  14.822  16.115  1.00  0.88           H  
ATOM   1564 1HB  GLU A 103      35.442  14.740  15.339  1.00  0.88           H  
ATOM   1565 2HB  GLU A 103      34.255  15.825  14.630  1.00  0.88           H  
ATOM   1566 1HG  GLU A 103      33.897  16.779  16.941  1.00  0.88           H  
ATOM   1567 2HG  GLU A 103      35.265  15.776  17.428  1.00  0.88           H  
ATOM   1568  N   ALA A 104      32.645  14.049  13.589  1.00  0.90           N  
ATOM   1569  CA  ALA A 104      32.425  13.320  12.343  1.00  0.90           C  
ATOM   1570  C   ALA A 104      33.727  12.708  11.813  1.00  0.90           C  
ATOM   1571  O   ALA A 104      33.708  11.706  11.099  1.00  0.90           O  
ATOM   1572  CB  ALA A 104      31.833  14.216  11.278  1.00  0.90           C  
ATOM   1573  H   ALA A 104      32.366  15.023  13.649  1.00  0.90           H  
ATOM   1574  HA  ALA A 104      31.729  12.530  12.558  1.00  0.90           H  
ATOM   1575 1HB  ALA A 104      31.651  13.636  10.375  1.00  0.90           H  
ATOM   1576 2HB  ALA A 104      30.892  14.633  11.633  1.00  0.90           H  
ATOM   1577 3HB  ALA A 104      32.526  15.025  11.056  1.00  0.90           H  
ATOM   1578  N   ARG A 105      34.858  13.327  12.164  1.00  0.91           N  
ATOM   1579  CA  ARG A 105      36.184  12.887  11.747  1.00  0.91           C  
ATOM   1580  C   ARG A 105      36.712  11.728  12.610  1.00  0.91           C  
ATOM   1581  O   ARG A 105      37.789  11.195  12.345  1.00  0.91           O  
ATOM   1582  CB  ARG A 105      37.184  14.028  11.838  1.00  0.91           C  
ATOM   1583  CG  ARG A 105      36.906  15.209  10.927  1.00  0.91           C  
ATOM   1584  CD  ARG A 105      37.935  16.292  11.083  1.00  0.91           C  
ATOM   1585  NE  ARG A 105      37.949  16.937  12.408  1.00  0.91           N  
ATOM   1586  CZ  ARG A 105      38.915  17.781  12.820  1.00  0.91           C  
ATOM   1587  NH1 ARG A 105      39.929  18.081  12.029  1.00  0.91           N  
ATOM   1588  NH2 ARG A 105      38.833  18.298  14.024  1.00  0.91           N  
ATOM   1589  H   ARG A 105      34.786  14.145  12.750  1.00  0.91           H  
ATOM   1590  HA  ARG A 105      36.123  12.550  10.711  1.00  0.91           H  
ATOM   1591 1HB  ARG A 105      37.206  14.404  12.863  1.00  0.91           H  
ATOM   1592 2HB  ARG A 105      38.181  13.655  11.606  1.00  0.91           H  
ATOM   1593 1HG  ARG A 105      36.910  14.877   9.889  1.00  0.91           H  
ATOM   1594 2HG  ARG A 105      35.928  15.628  11.171  1.00  0.91           H  
ATOM   1595 1HD  ARG A 105      38.922  15.866  10.909  1.00  0.91           H  
ATOM   1596 2HD  ARG A 105      37.746  17.065  10.339  1.00  0.91           H  
ATOM   1597  HE  ARG A 105      37.195  16.753  13.092  1.00  0.91           H  
ATOM   1598 1HH1 ARG A 105      39.985  17.678  11.104  1.00  0.91           H  
ATOM   1599 2HH1 ARG A 105      40.647  18.711  12.352  1.00  0.91           H  
ATOM   1600 1HH2 ARG A 105      38.028  18.039  14.617  1.00  0.91           H  
ATOM   1601 2HH2 ARG A 105      39.541  18.922  14.368  1.00  0.91           H  
ATOM   1602  N   GLY A 106      35.980  11.378  13.673  1.00  0.89           N  
ATOM   1603  CA  GLY A 106      36.357  10.311  14.596  1.00  0.89           C  
ATOM   1604  C   GLY A 106      37.099  10.762  15.860  1.00  0.89           C  
ATOM   1605  O   GLY A 106      37.321   9.961  16.768  1.00  0.89           O  
ATOM   1606  H   GLY A 106      35.093  11.838  13.848  1.00  0.89           H  
ATOM   1607 1HA  GLY A 106      35.446   9.789  14.891  1.00  0.89           H  
ATOM   1608 2HA  GLY A 106      36.969   9.589  14.059  1.00  0.89           H  
ATOM   1609  N   GLU A 107      37.511  12.020  15.923  1.00  0.87           N  
ATOM   1610  CA  GLU A 107      38.218  12.520  17.101  1.00  0.87           C  
ATOM   1611  C   GLU A 107      37.316  12.584  18.337  1.00  0.87           C  
ATOM   1612  O   GLU A 107      36.187  13.058  18.272  1.00  0.87           O  
ATOM   1613  CB  GLU A 107      38.828  13.893  16.811  1.00  0.87           C  
ATOM   1614  CG  GLU A 107      39.703  14.460  17.933  1.00  0.87           C  
ATOM   1615  CD  GLU A 107      40.422  15.748  17.550  1.00  0.87           C  
ATOM   1616  OE1 GLU A 107      40.332  16.146  16.413  1.00  0.87           O  
ATOM   1617  OE2 GLU A 107      41.073  16.319  18.394  1.00  0.87           O  
ATOM   1618  H   GLU A 107      37.325  12.634  15.146  1.00  0.87           H  
ATOM   1619  HA  GLU A 107      39.035  11.831  17.323  1.00  0.87           H  
ATOM   1620 1HB  GLU A 107      39.431  13.836  15.905  1.00  0.87           H  
ATOM   1621 2HB  GLU A 107      38.023  14.611  16.622  1.00  0.87           H  
ATOM   1622 1HG  GLU A 107      39.070  14.664  18.798  1.00  0.87           H  
ATOM   1623 2HG  GLU A 107      40.435  13.709  18.224  1.00  0.87           H  
ATOM   1624  N   PHE A 108      37.815  12.109  19.470  1.00  0.85           N  
ATOM   1625  CA  PHE A 108      37.058  12.148  20.729  1.00  0.85           C  
ATOM   1626  C   PHE A 108      36.730  13.561  21.207  1.00  0.85           C  
ATOM   1627  O   PHE A 108      37.593  14.440  21.189  1.00  0.85           O  
ATOM   1628  CB  PHE A 108      37.818  11.410  21.822  1.00  0.85           C  
ATOM   1629  CG  PHE A 108      37.153  11.461  23.121  1.00  0.85           C  
ATOM   1630  CD1 PHE A 108      36.108  10.618  23.452  1.00  0.85           C  
ATOM   1631  CD2 PHE A 108      37.581  12.399  24.036  1.00  0.85           C  
ATOM   1632  CE1 PHE A 108      35.537  10.716  24.687  1.00  0.85           C  
ATOM   1633  CE2 PHE A 108      37.006  12.501  25.252  1.00  0.85           C  
ATOM   1634  CZ  PHE A 108      36.002  11.661  25.586  1.00  0.85           C  
ATOM   1635  H   PHE A 108      38.746  11.719  19.466  1.00  0.85           H  
ATOM   1636  HA  PHE A 108      36.111  11.635  20.573  1.00  0.85           H  
ATOM   1637 1HB  PHE A 108      37.935  10.366  21.542  1.00  0.85           H  
ATOM   1638 2HB  PHE A 108      38.814  11.837  21.930  1.00  0.85           H  
ATOM   1639  HD1 PHE A 108      35.751   9.882  22.734  1.00  0.85           H  
ATOM   1640  HD2 PHE A 108      38.396  13.069  23.766  1.00  0.85           H  
ATOM   1641  HE1 PHE A 108      34.718  10.055  24.964  1.00  0.85           H  
ATOM   1642  HE2 PHE A 108      37.358  13.248  25.970  1.00  0.85           H  
ATOM   1643  HZ  PHE A 108      35.570  11.751  26.567  1.00  0.85           H  
ATOM   1644  N   VAL A 109      35.485  13.765  21.648  1.00  0.83           N  
ATOM   1645  CA  VAL A 109      35.023  15.046  22.175  1.00  0.83           C  
ATOM   1646  C   VAL A 109      34.686  14.977  23.688  1.00  0.83           C  
ATOM   1647  O   VAL A 109      35.259  15.723  24.487  1.00  0.83           O  
ATOM   1648  CB  VAL A 109      33.771  15.484  21.366  1.00  0.83           C  
ATOM   1649  CG1 VAL A 109      33.214  16.775  21.856  1.00  0.83           C  
ATOM   1650  CG2 VAL A 109      34.125  15.572  19.926  1.00  0.83           C  
ATOM   1651  H   VAL A 109      34.817  13.008  21.603  1.00  0.83           H  
ATOM   1652  HA  VAL A 109      35.813  15.781  22.028  1.00  0.83           H  
ATOM   1653  HB  VAL A 109      32.998  14.742  21.495  1.00  0.83           H  
ATOM   1654 1HG1 VAL A 109      32.331  17.030  21.273  1.00  0.83           H  
ATOM   1655 2HG1 VAL A 109      32.942  16.673  22.871  1.00  0.83           H  
ATOM   1656 3HG1 VAL A 109      33.961  17.559  21.752  1.00  0.83           H  
ATOM   1657 1HG2 VAL A 109      33.244  15.846  19.347  1.00  0.83           H  
ATOM   1658 2HG2 VAL A 109      34.902  16.326  19.787  1.00  0.83           H  
ATOM   1659 3HG2 VAL A 109      34.491  14.612  19.585  1.00  0.83           H  
ATOM   1660  N   LYS A 110      33.722  14.114  24.068  1.00  0.84           N  
ATOM   1661  CA  LYS A 110      33.250  13.989  25.475  1.00  0.84           C  
ATOM   1662  C   LYS A 110      32.869  12.575  25.939  1.00  0.84           C  
ATOM   1663  O   LYS A 110      32.444  11.736  25.147  1.00  0.84           O  
ATOM   1664  CB  LYS A 110      32.081  14.940  25.776  1.00  0.84           C  
ATOM   1665  CG  LYS A 110      32.443  16.431  25.846  1.00  0.84           C  
ATOM   1666  CD  LYS A 110      31.238  17.304  26.116  1.00  0.84           C  
ATOM   1667  CE  LYS A 110      31.649  18.775  26.170  1.00  0.84           C  
ATOM   1668  NZ  LYS A 110      30.482  19.673  26.377  1.00  0.84           N  
ATOM   1669  H   LYS A 110      33.333  13.512  23.345  1.00  0.84           H  
ATOM   1670  HA  LYS A 110      34.076  14.304  26.115  1.00  0.84           H  
ATOM   1671 1HB  LYS A 110      31.316  14.823  25.006  1.00  0.84           H  
ATOM   1672 2HB  LYS A 110      31.625  14.662  26.729  1.00  0.84           H  
ATOM   1673 1HG  LYS A 110      33.150  16.568  26.665  1.00  0.84           H  
ATOM   1674 2HG  LYS A 110      32.914  16.770  24.968  1.00  0.84           H  
ATOM   1675 1HD  LYS A 110      30.499  17.170  25.324  1.00  0.84           H  
ATOM   1676 2HD  LYS A 110      30.780  17.022  27.066  1.00  0.84           H  
ATOM   1677 1HE  LYS A 110      32.349  18.915  26.991  1.00  0.84           H  
ATOM   1678 2HE  LYS A 110      32.139  19.045  25.235  1.00  0.84           H  
ATOM   1679 1HZ  LYS A 110      30.786  20.634  26.411  1.00  0.84           H  
ATOM   1680 2HZ  LYS A 110      29.835  19.550  25.604  1.00  0.84           H  
ATOM   1681 3HZ  LYS A 110      30.021  19.436  27.250  1.00  0.84           H  
ATOM   1682  N   ARG A 111      32.987  12.322  27.253  1.00  0.87           N  
ATOM   1683  CA  ARG A 111      32.605  11.023  27.840  1.00  0.87           C  
ATOM   1684  C   ARG A 111      31.666  11.172  29.036  1.00  0.87           C  
ATOM   1685  O   ARG A 111      31.882  12.004  29.918  1.00  0.87           O  
ATOM   1686  CB  ARG A 111      33.846  10.219  28.246  1.00  0.87           C  
ATOM   1687  CG  ARG A 111      33.602   8.857  28.912  1.00  0.87           C  
ATOM   1688  CD  ARG A 111      34.878   8.039  28.930  1.00  0.87           C  
ATOM   1689  NE  ARG A 111      35.933   8.653  29.703  1.00  0.87           N  
ATOM   1690  CZ  ARG A 111      36.182   8.456  31.000  1.00  0.87           C  
ATOM   1691  NH1 ARG A 111      35.468   7.631  31.721  1.00  0.87           N  
ATOM   1692  NH2 ARG A 111      37.175   9.121  31.519  1.00  0.87           N  
ATOM   1693  H   ARG A 111      33.349  13.044  27.863  1.00  0.87           H  
ATOM   1694  HA  ARG A 111      32.079  10.450  27.081  1.00  0.87           H  
ATOM   1695 1HB  ARG A 111      34.423   9.992  27.367  1.00  0.87           H  
ATOM   1696 2HB  ARG A 111      34.476  10.812  28.910  1.00  0.87           H  
ATOM   1697 1HG  ARG A 111      33.288   9.013  29.945  1.00  0.87           H  
ATOM   1698 2HG  ARG A 111      32.825   8.303  28.385  1.00  0.87           H  
ATOM   1699 1HD  ARG A 111      34.680   7.053  29.344  1.00  0.87           H  
ATOM   1700 2HD  ARG A 111      35.249   7.930  27.919  1.00  0.87           H  
ATOM   1701  HE  ARG A 111      36.562   9.320  29.227  1.00  0.87           H  
ATOM   1702 1HH1 ARG A 111      34.711   7.127  31.293  1.00  0.87           H  
ATOM   1703 2HH1 ARG A 111      35.689   7.501  32.691  1.00  0.87           H  
ATOM   1704 1HH2 ARG A 111      37.686   9.756  30.896  1.00  0.87           H  
ATOM   1705 2HH2 ARG A 111      37.426   9.022  32.479  1.00  0.87           H  
ATOM   1706  N   LEU A 112      30.618  10.346  29.034  1.00  0.92           N  
ATOM   1707  CA  LEU A 112      29.586  10.332  30.062  1.00  0.92           C  
ATOM   1708  C   LEU A 112      29.263   8.970  30.684  1.00  0.92           C  
ATOM   1709  O   LEU A 112      28.851   8.035  29.998  1.00  0.92           O  
ATOM   1710  CB  LEU A 112      28.298  10.872  29.440  1.00  0.92           C  
ATOM   1711  CG  LEU A 112      27.062  10.763  30.314  1.00  0.92           C  
ATOM   1712  CD1 LEU A 112      27.225  11.606  31.571  1.00  0.92           C  
ATOM   1713  CD2 LEU A 112      25.862  11.181  29.498  1.00  0.92           C  
ATOM   1714  H   LEU A 112      30.517   9.705  28.250  1.00  0.92           H  
ATOM   1715  HA  LEU A 112      29.904  10.998  30.861  1.00  0.92           H  
ATOM   1716 1HB  LEU A 112      28.444  11.923  29.197  1.00  0.92           H  
ATOM   1717 2HB  LEU A 112      28.105  10.327  28.514  1.00  0.92           H  
ATOM   1718  HG  LEU A 112      26.938   9.722  30.624  1.00  0.92           H  
ATOM   1719 1HD1 LEU A 112      26.362  11.496  32.185  1.00  0.92           H  
ATOM   1720 2HD1 LEU A 112      28.092  11.275  32.125  1.00  0.92           H  
ATOM   1721 3HD1 LEU A 112      27.351  12.647  31.308  1.00  0.92           H  
ATOM   1722 1HD2 LEU A 112      24.979  11.071  30.082  1.00  0.92           H  
ATOM   1723 2HD2 LEU A 112      25.951  12.201  29.182  1.00  0.92           H  
ATOM   1724 3HD2 LEU A 112      25.794  10.558  28.631  1.00  0.92           H  
ATOM   1725  N   ASN A 113      29.401   8.883  32.009  1.00  0.99           N  
ATOM   1726  CA  ASN A 113      29.054   7.678  32.768  1.00  0.99           C  
ATOM   1727  C   ASN A 113      27.572   7.751  33.086  1.00  0.99           C  
ATOM   1728  O   ASN A 113      27.135   8.639  33.818  1.00  0.99           O  
ATOM   1729  CB  ASN A 113      29.876   7.532  34.031  1.00  0.99           C  
ATOM   1730  CG  ASN A 113      29.612   6.203  34.761  1.00  0.99           C  
ATOM   1731  OD1 ASN A 113      28.530   5.586  34.697  1.00  0.99           O  
ATOM   1732  ND2 ASN A 113      30.622   5.755  35.475  1.00  0.99           N  
ATOM   1733  H   ASN A 113      29.756   9.686  32.508  1.00  0.99           H  
ATOM   1734  HA  ASN A 113      29.213   6.797  32.143  1.00  0.99           H  
ATOM   1735 1HB  ASN A 113      30.937   7.592  33.783  1.00  0.99           H  
ATOM   1736 2HB  ASN A 113      29.649   8.358  34.706  1.00  0.99           H  
ATOM   1737 1HD2 ASN A 113      30.535   4.898  35.983  1.00  0.99           H  
ATOM   1738 2HD2 ASN A 113      31.479   6.271  35.512  1.00  0.99           H  
ATOM   1739  N   MET A 114      26.779   6.855  32.524  1.00  1.08           N  
ATOM   1740  CA  MET A 114      25.331   6.969  32.671  1.00  1.08           C  
ATOM   1741  C   MET A 114      24.874   6.798  34.108  1.00  1.08           C  
ATOM   1742  O   MET A 114      23.850   7.347  34.523  1.00  1.08           O  
ATOM   1743  CB  MET A 114      24.647   5.943  31.791  1.00  1.08           C  
ATOM   1744  CG  MET A 114      24.848   6.196  30.380  1.00  1.08           C  
ATOM   1745  SD  MET A 114      24.190   7.747  29.903  1.00  1.08           S  
ATOM   1746  CE  MET A 114      25.048   7.837  28.398  1.00  1.08           C  
ATOM   1747  H   MET A 114      27.188   6.081  31.994  1.00  1.08           H  
ATOM   1748  HA  MET A 114      25.034   7.968  32.345  1.00  1.08           H  
ATOM   1749 1HB  MET A 114      25.031   4.945  32.021  1.00  1.08           H  
ATOM   1750 2HB  MET A 114      23.578   5.952  31.985  1.00  1.08           H  
ATOM   1751 1HG  MET A 114      25.911   6.194  30.163  1.00  1.08           H  
ATOM   1752 2HG  MET A 114      24.373   5.417  29.789  1.00  1.08           H  
ATOM   1753 1HE  MET A 114      24.766   8.738  27.863  1.00  1.08           H  
ATOM   1754 2HE  MET A 114      26.120   7.840  28.604  1.00  1.08           H  
ATOM   1755 3HE  MET A 114      24.798   6.967  27.790  1.00  1.08           H  
ATOM   1756  N   MET A 115      25.651   6.079  34.901  1.00  1.20           N  
ATOM   1757  CA  MET A 115      25.270   5.794  36.273  1.00  1.20           C  
ATOM   1758  C   MET A 115      25.341   7.050  37.132  1.00  1.20           C  
ATOM   1759  O   MET A 115      24.796   7.095  38.233  1.00  1.20           O  
ATOM   1760  CB  MET A 115      26.126   4.662  36.807  1.00  1.20           C  
ATOM   1761  CG  MET A 115      25.813   3.349  36.113  1.00  1.20           C  
ATOM   1762  SD  MET A 115      26.637   1.930  36.814  1.00  1.20           S  
ATOM   1763  CE  MET A 115      28.262   2.196  36.125  1.00  1.20           C  
ATOM   1764  H   MET A 115      26.544   5.727  34.555  1.00  1.20           H  
ATOM   1765  HA  MET A 115      24.232   5.457  36.277  1.00  1.20           H  
ATOM   1766 1HB  MET A 115      27.176   4.894  36.683  1.00  1.20           H  
ATOM   1767 2HB  MET A 115      25.937   4.535  37.874  1.00  1.20           H  
ATOM   1768 1HG  MET A 115      24.745   3.186  36.153  1.00  1.20           H  
ATOM   1769 2HG  MET A 115      26.106   3.427  35.060  1.00  1.20           H  
ATOM   1770 1HE  MET A 115      28.932   1.397  36.445  1.00  1.20           H  
ATOM   1771 2HE  MET A 115      28.191   2.202  35.037  1.00  1.20           H  
ATOM   1772 3HE  MET A 115      28.650   3.158  36.462  1.00  1.20           H  
ATOM   1773  N   ALA A 116      26.035   8.078  36.633  1.00  1.37           N  
ATOM   1774  CA  ALA A 116      26.149   9.336  37.339  1.00  1.37           C  
ATOM   1775  C   ALA A 116      24.891  10.174  37.143  1.00  1.37           C  
ATOM   1776  O   ALA A 116      24.701  11.184  37.826  1.00  1.37           O  
ATOM   1777  CB  ALA A 116      27.353  10.110  36.842  1.00  1.37           C  
ATOM   1778  H   ALA A 116      26.463   8.016  35.711  1.00  1.37           H  
ATOM   1779  HA  ALA A 116      26.262   9.126  38.402  1.00  1.37           H  
ATOM   1780 1HB  ALA A 116      27.434  11.048  37.388  1.00  1.37           H  
ATOM   1781 2HB  ALA A 116      28.255   9.519  36.993  1.00  1.37           H  
ATOM   1782 3HB  ALA A 116      27.227  10.318  35.778  1.00  1.37           H  
ATOM   1783  N   LEU A 117      24.058   9.787  36.170  1.00  1.59           N  
ATOM   1784  CA  LEU A 117      22.869  10.547  35.851  1.00  1.59           C  
ATOM   1785  C   LEU A 117      21.543   9.874  36.135  1.00  1.59           C  
ATOM   1786  O   LEU A 117      20.553  10.571  36.373  1.00  1.59           O  
ATOM   1787  CB  LEU A 117      22.804  10.906  34.376  1.00  1.59           C  
ATOM   1788  CG  LEU A 117      23.886  11.742  33.799  1.00  1.59           C  
ATOM   1789  CD1 LEU A 117      23.575  11.939  32.313  1.00  1.59           C  
ATOM   1790  CD2 LEU A 117      23.975  13.045  34.532  1.00  1.59           C  
ATOM   1791  H   LEU A 117      24.233   8.936  35.645  1.00  1.59           H  
ATOM   1792  HA  LEU A 117      22.899  11.468  36.431  1.00  1.59           H  
ATOM   1793 1HB  LEU A 117      22.766   9.984  33.800  1.00  1.59           H  
ATOM   1794 2HB  LEU A 117      21.895  11.433  34.240  1.00  1.59           H  
ATOM   1795  HG  LEU A 117      24.839  11.219  33.888  1.00  1.59           H  
ATOM   1796 1HD1 LEU A 117      24.348  12.543  31.849  1.00  1.59           H  
ATOM   1797 2HD1 LEU A 117      23.528  10.962  31.834  1.00  1.59           H  
ATOM   1798 3HD1 LEU A 117      22.628  12.442  32.196  1.00  1.59           H  
ATOM   1799 1HD2 LEU A 117      24.773  13.647  34.094  1.00  1.59           H  
ATOM   1800 2HD2 LEU A 117      23.031  13.573  34.453  1.00  1.59           H  
ATOM   1801 3HD2 LEU A 117      24.198  12.858  35.584  1.00  1.59           H  
ATOM   1802  N   VAL A 118      21.477   8.544  36.070  1.00  1.83           N  
ATOM   1803  CA  VAL A 118      20.137   7.975  36.062  1.00  1.83           C  
ATOM   1804  C   VAL A 118      19.738   7.116  37.271  1.00  1.83           C  
ATOM   1805  O   VAL A 118      20.582   6.484  37.900  1.00  1.83           O  
ATOM   1806  CB  VAL A 118      20.019   7.014  34.870  1.00  1.83           C  
ATOM   1807  CG1 VAL A 118      20.320   7.728  33.551  1.00  1.83           C  
ATOM   1808  CG2 VAL A 118      20.910   5.844  35.117  1.00  1.83           C  
ATOM   1809  H   VAL A 118      22.313   7.983  35.900  1.00  1.83           H  
ATOM   1810  HA  VAL A 118      19.469   8.808  35.916  1.00  1.83           H  
ATOM   1811  HB  VAL A 118      19.006   6.657  34.806  1.00  1.83           H  
ATOM   1812 1HG1 VAL A 118      20.204   7.026  32.725  1.00  1.83           H  
ATOM   1813 2HG1 VAL A 118      19.634   8.553  33.421  1.00  1.83           H  
ATOM   1814 3HG1 VAL A 118      21.340   8.098  33.566  1.00  1.83           H  
ATOM   1815 1HG2 VAL A 118      20.819   5.164  34.315  1.00  1.83           H  
ATOM   1816 2HG2 VAL A 118      21.926   6.161  35.198  1.00  1.83           H  
ATOM   1817 3HG2 VAL A 118      20.613   5.350  36.050  1.00  1.83           H  
ATOM   1818  N   PRO A 119      18.439   7.124  37.630  1.00  2.04           N  
ATOM   1819  CA  PRO A 119      17.761   6.237  38.549  1.00  2.04           C  
ATOM   1820  C   PRO A 119      17.503   4.915  37.818  1.00  2.04           C  
ATOM   1821  O   PRO A 119      17.690   4.854  36.600  1.00  2.04           O  
ATOM   1822  CB  PRO A 119      16.490   7.033  38.894  1.00  2.04           C  
ATOM   1823  CG  PRO A 119      16.204   7.825  37.677  1.00  2.04           C  
ATOM   1824  CD  PRO A 119      17.559   8.203  37.138  1.00  2.04           C  
ATOM   1825  HA  PRO A 119      18.409   6.090  39.426  1.00  2.04           H  
ATOM   1826 1HB  PRO A 119      15.666   6.361  39.128  1.00  2.04           H  
ATOM   1827 2HB  PRO A 119      16.661   7.659  39.782  1.00  2.04           H  
ATOM   1828 1HG  PRO A 119      15.604   7.236  36.968  1.00  2.04           H  
ATOM   1829 2HG  PRO A 119      15.606   8.706  37.939  1.00  2.04           H  
ATOM   1830 1HD  PRO A 119      17.493   8.188  36.086  1.00  2.04           H  
ATOM   1831 2HD  PRO A 119      17.879   9.185  37.531  1.00  2.04           H  
ATOM   1832  N   ARG A 120      17.118   3.842  38.521  1.00  2.15           N  
ATOM   1833  CA  ARG A 120      16.900   3.767  39.966  1.00  2.15           C  
ATOM   1834  C   ARG A 120      18.062   3.034  40.640  1.00  2.15           C  
ATOM   1835  O   ARG A 120      18.003   2.692  41.818  1.00  2.15           O  
ATOM   1836  CB  ARG A 120      15.592   3.035  40.248  1.00  2.15           C  
ATOM   1837  CG  ARG A 120      14.310   3.757  39.761  1.00  2.15           C  
ATOM   1838  CD  ARG A 120      13.066   2.992  40.113  1.00  2.15           C  
ATOM   1839  NE  ARG A 120      11.842   3.619  39.585  1.00  2.15           N  
ATOM   1840  CZ  ARG A 120      11.166   4.625  40.180  1.00  2.15           C  
ATOM   1841  NH1 ARG A 120      11.598   5.133  41.312  1.00  2.15           N  
ATOM   1842  NH2 ARG A 120      10.062   5.096  39.620  1.00  2.15           N  
ATOM   1843  H   ARG A 120      16.972   2.986  38.002  1.00  2.15           H  
ATOM   1844  HA  ARG A 120      16.835   4.760  40.396  1.00  2.15           H  
ATOM   1845 1HB  ARG A 120      15.615   2.057  39.776  1.00  2.15           H  
ATOM   1846 2HB  ARG A 120      15.491   2.878  41.324  1.00  2.15           H  
ATOM   1847 1HG  ARG A 120      14.242   4.738  40.237  1.00  2.15           H  
ATOM   1848 2HG  ARG A 120      14.344   3.881  38.679  1.00  2.15           H  
ATOM   1849 1HD  ARG A 120      13.134   1.989  39.703  1.00  2.15           H  
ATOM   1850 2HD  ARG A 120      12.975   2.933  41.199  1.00  2.15           H  
ATOM   1851  HE  ARG A 120      11.452   3.250  38.715  1.00  2.15           H  
ATOM   1852 1HH1 ARG A 120      12.440   4.772  41.739  1.00  2.15           H  
ATOM   1853 2HH1 ARG A 120      11.088   5.883  41.755  1.00  2.15           H  
ATOM   1854 1HH2 ARG A 120       9.736   4.687  38.737  1.00  2.15           H  
ATOM   1855 2HH2 ARG A 120       9.543   5.841  40.061  1.00  2.15           H  
ATOM   1856  N   GLY A 121      19.106   2.786  39.864  1.00  2.09           N  
ATOM   1857  CA  GLY A 121      20.292   2.045  40.274  1.00  2.09           C  
ATOM   1858  C   GLY A 121      21.277   2.104  39.119  1.00  2.09           C  
ATOM   1859  O   GLY A 121      21.388   3.133  38.458  1.00  2.09           O  
ATOM   1860  H   GLY A 121      19.076   3.120  38.911  1.00  2.09           H  
ATOM   1861 1HA  GLY A 121      20.726   2.491  41.168  1.00  2.09           H  
ATOM   1862 2HA  GLY A 121      20.033   1.010  40.499  1.00  2.09           H  
ATOM   1863  N   GLY A 122      22.020   1.032  38.877  1.00  1.88           N  
ATOM   1864  CA  GLY A 122      22.948   1.093  37.757  1.00  1.88           C  
ATOM   1865  C   GLY A 122      22.104   0.941  36.502  1.00  1.88           C  
ATOM   1866  O   GLY A 122      20.890   0.762  36.607  1.00  1.88           O  
ATOM   1867  H   GLY A 122      21.931   0.197  39.437  1.00  1.88           H  
ATOM   1868 1HA  GLY A 122      23.473   2.047  37.755  1.00  1.88           H  
ATOM   1869 2HA  GLY A 122      23.687   0.294  37.824  1.00  1.88           H  
ATOM   1870  N   ILE A 123      22.716   0.997  35.327  1.00  1.59           N  
ATOM   1871  CA  ILE A 123      21.918   0.925  34.109  1.00  1.59           C  
ATOM   1872  C   ILE A 123      22.585   0.153  32.993  1.00  1.59           C  
ATOM   1873  O   ILE A 123      23.775   0.316  32.744  1.00  1.59           O  
ATOM   1874  CB  ILE A 123      21.618   2.354  33.615  1.00  1.59           C  
ATOM   1875  CG1 ILE A 123      20.671   2.330  32.412  1.00  1.59           C  
ATOM   1876  CG2 ILE A 123      22.906   3.063  33.245  1.00  1.59           C  
ATOM   1877  CD1 ILE A 123      20.072   3.686  32.048  1.00  1.59           C  
ATOM   1878  H   ILE A 123      23.720   1.112  35.279  1.00  1.59           H  
ATOM   1879  HA  ILE A 123      20.975   0.430  34.341  1.00  1.59           H  
ATOM   1880  HB  ILE A 123      21.116   2.895  34.412  1.00  1.59           H  
ATOM   1881 1HG1 ILE A 123      21.212   1.958  31.553  1.00  1.59           H  
ATOM   1882 2HG1 ILE A 123      19.855   1.645  32.634  1.00  1.59           H  
ATOM   1883 1HG2 ILE A 123      22.669   4.064  32.920  1.00  1.59           H  
ATOM   1884 2HG2 ILE A 123      23.562   3.105  34.102  1.00  1.59           H  
ATOM   1885 3HG2 ILE A 123      23.395   2.524  32.440  1.00  1.59           H  
ATOM   1886 1HD1 ILE A 123      19.417   3.585  31.188  1.00  1.59           H  
ATOM   1887 2HD1 ILE A 123      19.495   4.059  32.889  1.00  1.59           H  
ATOM   1888 3HD1 ILE A 123      20.873   4.385  31.809  1.00  1.59           H  
ATOM   1889  N   GLU A 124      21.801  -0.652  32.288  1.00  1.29           N  
ATOM   1890  CA  GLU A 124      22.277  -1.328  31.091  1.00  1.29           C  
ATOM   1891  C   GLU A 124      21.654  -0.707  29.858  1.00  1.29           C  
ATOM   1892  O   GLU A 124      20.504  -1.002  29.533  1.00  1.29           O  
ATOM   1893  CB  GLU A 124      21.917  -2.813  31.115  1.00  1.29           C  
ATOM   1894  CG  GLU A 124      22.397  -3.582  29.889  1.00  1.29           C  
ATOM   1895  CD  GLU A 124      21.969  -5.032  29.878  1.00  1.29           C  
ATOM   1896  OE1 GLU A 124      21.162  -5.411  30.699  1.00  1.29           O  
ATOM   1897  OE2 GLU A 124      22.468  -5.772  29.046  1.00  1.29           O  
ATOM   1898  H   GLU A 124      20.839  -0.766  32.576  1.00  1.29           H  
ATOM   1899  HA  GLU A 124      23.361  -1.216  31.022  1.00  1.29           H  
ATOM   1900 1HB  GLU A 124      22.353  -3.279  31.999  1.00  1.29           H  
ATOM   1901 2HB  GLU A 124      20.835  -2.924  31.180  1.00  1.29           H  
ATOM   1902 1HG  GLU A 124      22.003  -3.088  28.999  1.00  1.29           H  
ATOM   1903 2HG  GLU A 124      23.479  -3.521  29.846  1.00  1.29           H  
ATOM   1904  N   VAL A 125      22.386   0.149  29.162  1.00  1.05           N  
ATOM   1905  CA  VAL A 125      21.799   0.800  27.997  1.00  1.05           C  
ATOM   1906  C   VAL A 125      21.901  -0.130  26.810  1.00  1.05           C  
ATOM   1907  O   VAL A 125      22.990  -0.609  26.483  1.00  1.05           O  
ATOM   1908  CB  VAL A 125      22.472   2.153  27.695  1.00  1.05           C  
ATOM   1909  CG1 VAL A 125      21.909   2.745  26.396  1.00  1.05           C  
ATOM   1910  CG2 VAL A 125      22.176   3.134  28.845  1.00  1.05           C  
ATOM   1911  H   VAL A 125      23.333   0.357  29.447  1.00  1.05           H  
ATOM   1912  HA  VAL A 125      20.748   1.000  28.195  1.00  1.05           H  
ATOM   1913  HB  VAL A 125      23.548   2.010  27.580  1.00  1.05           H  
ATOM   1914 1HG1 VAL A 125      22.392   3.689  26.212  1.00  1.05           H  
ATOM   1915 2HG1 VAL A 125      22.104   2.070  25.563  1.00  1.05           H  
ATOM   1916 3HG1 VAL A 125      20.830   2.893  26.490  1.00  1.05           H  
ATOM   1917 1HG2 VAL A 125      22.647   4.086  28.639  1.00  1.05           H  
ATOM   1918 2HG2 VAL A 125      21.096   3.273  28.932  1.00  1.05           H  
ATOM   1919 3HG2 VAL A 125      22.552   2.749  29.773  1.00  1.05           H  
ATOM   1920  N   SER A 126      20.764  -0.406  26.179  1.00  0.90           N  
ATOM   1921  CA  SER A 126      20.747  -1.319  25.050  1.00  0.90           C  
ATOM   1922  C   SER A 126      20.426  -0.638  23.750  1.00  0.90           C  
ATOM   1923  O   SER A 126      20.757  -1.148  22.680  1.00  0.90           O  
ATOM   1924  CB  SER A 126      19.719  -2.382  25.278  1.00  0.90           C  
ATOM   1925  OG  SER A 126      18.457  -1.823  25.380  1.00  0.90           O  
ATOM   1926  H   SER A 126      19.895   0.030  26.490  1.00  0.90           H  
ATOM   1927  HA  SER A 126      21.729  -1.783  24.963  1.00  0.90           H  
ATOM   1928 1HB  SER A 126      19.735  -3.089  24.448  1.00  0.90           H  
ATOM   1929 2HB  SER A 126      19.963  -2.925  26.175  1.00  0.90           H  
ATOM   1930  HG  SER A 126      17.848  -2.563  25.315  1.00  0.90           H  
ATOM   1931  N   ALA A 127      19.808   0.530  23.832  1.00  0.81           N  
ATOM   1932  CA  ALA A 127      19.388   1.184  22.614  1.00  0.81           C  
ATOM   1933  C   ALA A 127      19.392   2.684  22.714  1.00  0.81           C  
ATOM   1934  O   ALA A 127      19.216   3.264  23.786  1.00  0.81           O  
ATOM   1935  CB  ALA A 127      18.020   0.710  22.261  1.00  0.81           C  
ATOM   1936  H   ALA A 127      19.539   0.898  24.741  1.00  0.81           H  
ATOM   1937  HA  ALA A 127      20.069   0.903  21.822  1.00  0.81           H  
ATOM   1938 1HB  ALA A 127      17.733   1.169  21.340  1.00  0.81           H  
ATOM   1939 2HB  ALA A 127      18.041  -0.368  22.157  1.00  0.81           H  
ATOM   1940 3HB  ALA A 127      17.322   0.983  23.038  1.00  0.81           H  
ATOM   1941  N   ALA A 128      19.524   3.330  21.563  1.00  0.80           N  
ATOM   1942  CA  ALA A 128      19.473   4.774  21.546  1.00  0.80           C  
ATOM   1943  C   ALA A 128      19.065   5.350  20.206  1.00  0.80           C  
ATOM   1944  O   ALA A 128      19.137   4.691  19.173  1.00  0.80           O  
ATOM   1945  CB  ALA A 128      20.806   5.323  21.934  1.00  0.80           C  
ATOM   1946  H   ALA A 128      19.663   2.824  20.700  1.00  0.80           H  
ATOM   1947  HA  ALA A 128      18.728   5.073  22.272  1.00  0.80           H  
ATOM   1948 1HB  ALA A 128      20.744   6.400  21.969  1.00  0.80           H  
ATOM   1949 2HB  ALA A 128      21.050   4.935  22.906  1.00  0.80           H  
ATOM   1950 3HB  ALA A 128      21.549   5.016  21.209  1.00  0.80           H  
ATOM   1951  N   ALA A 129      18.636   6.600  20.243  1.00  0.83           N  
ATOM   1952  CA  ALA A 129      18.299   7.369  19.048  1.00  0.83           C  
ATOM   1953  C   ALA A 129      18.422   8.848  19.360  1.00  0.83           C  
ATOM   1954  O   ALA A 129      18.304   9.237  20.514  1.00  0.83           O  
ATOM   1955  CB  ALA A 129      16.904   7.015  18.571  1.00  0.83           C  
ATOM   1956  H   ALA A 129      18.559   7.028  21.164  1.00  0.83           H  
ATOM   1957  HA  ALA A 129      19.014   7.137  18.266  1.00  0.83           H  
ATOM   1958 1HB  ALA A 129      16.661   7.592  17.679  1.00  0.83           H  
ATOM   1959 2HB  ALA A 129      16.877   5.964  18.330  1.00  0.83           H  
ATOM   1960 3HB  ALA A 129      16.180   7.216  19.340  1.00  0.83           H  
ATOM   1961  N   ALA A 130      18.633   9.693  18.357  1.00  0.90           N  
ATOM   1962  CA  ALA A 130      18.702  11.129  18.646  1.00  0.90           C  
ATOM   1963  C   ALA A 130      17.582  11.904  17.974  1.00  0.90           C  
ATOM   1964  O   ALA A 130      17.066  11.506  16.927  1.00  0.90           O  
ATOM   1965  CB  ALA A 130      20.043  11.687  18.239  1.00  0.90           C  
ATOM   1966  H   ALA A 130      18.747   9.360  17.409  1.00  0.90           H  
ATOM   1967  HA  ALA A 130      18.587  11.266  19.716  1.00  0.90           H  
ATOM   1968 1HB  ALA A 130      20.089  12.748  18.501  1.00  0.90           H  
ATOM   1969 2HB  ALA A 130      20.813  11.148  18.774  1.00  0.90           H  
ATOM   1970 3HB  ALA A 130      20.190  11.570  17.165  1.00  0.90           H  
ATOM   1971  N   THR A 131      17.200  13.001  18.617  1.00  0.98           N  
ATOM   1972  CA  THR A 131      16.158  13.892  18.134  1.00  0.98           C  
ATOM   1973  C   THR A 131      16.769  14.939  17.193  1.00  0.98           C  
ATOM   1974  O   THR A 131      17.982  15.140  17.226  1.00  0.98           O  
ATOM   1975  CB  THR A 131      15.508  14.625  19.327  1.00  0.98           C  
ATOM   1976  OG1 THR A 131      16.499  15.448  19.939  1.00  0.98           O  
ATOM   1977  CG2 THR A 131      15.009  13.659  20.344  1.00  0.98           C  
ATOM   1978  H   THR A 131      17.684  13.230  19.488  1.00  0.98           H  
ATOM   1979  HA  THR A 131      15.419  13.287  17.620  1.00  0.98           H  
ATOM   1980  HB  THR A 131      14.692  15.234  19.001  1.00  0.98           H  
ATOM   1981  HG1 THR A 131      17.135  14.862  20.397  1.00  0.98           H  
ATOM   1982 1HG2 THR A 131      14.576  14.204  21.184  1.00  0.98           H  
ATOM   1983 2HG2 THR A 131      14.256  13.021  19.898  1.00  0.98           H  
ATOM   1984 3HG2 THR A 131      15.846  13.064  20.698  1.00  0.98           H  
ATOM   1985  N   PRO A 132      15.966  15.672  16.390  1.00  1.05           N  
ATOM   1986  CA  PRO A 132      16.378  16.796  15.553  1.00  1.05           C  
ATOM   1987  C   PRO A 132      17.038  17.932  16.337  1.00  1.05           C  
ATOM   1988  O   PRO A 132      17.743  18.759  15.762  1.00  1.05           O  
ATOM   1989  CB  PRO A 132      15.055  17.263  14.941  1.00  1.05           C  
ATOM   1990  CG  PRO A 132      14.174  16.040  14.941  1.00  1.05           C  
ATOM   1991  CD  PRO A 132      14.537  15.291  16.196  1.00  1.05           C  
ATOM   1992  HA  PRO A 132      17.059  16.427  14.774  1.00  1.05           H  
ATOM   1993 1HB  PRO A 132      14.642  18.090  15.540  1.00  1.05           H  
ATOM   1994 2HB  PRO A 132      15.233  17.661  13.931  1.00  1.05           H  
ATOM   1995 1HG  PRO A 132      13.116  16.343  14.919  1.00  1.05           H  
ATOM   1996 2HG  PRO A 132      14.352  15.451  14.028  1.00  1.05           H  
ATOM   1997 1HD  PRO A 132      13.901  15.638  17.011  1.00  1.05           H  
ATOM   1998 2HD  PRO A 132      14.423  14.224  15.987  1.00  1.05           H  
ATOM   1999  N   ASN A 133      16.803  17.973  17.651  1.00  1.08           N  
ATOM   2000  CA  ASN A 133      17.363  19.008  18.506  1.00  1.08           C  
ATOM   2001  C   ASN A 133      18.698  18.586  19.124  1.00  1.08           C  
ATOM   2002  O   ASN A 133      19.257  19.301  19.958  1.00  1.08           O  
ATOM   2003  CB  ASN A 133      16.370  19.358  19.596  1.00  1.08           C  
ATOM   2004  CG  ASN A 133      15.146  20.049  19.045  1.00  1.08           C  
ATOM   2005  OD1 ASN A 133      15.238  20.849  18.107  1.00  1.08           O  
ATOM   2006  ND2 ASN A 133      14.000  19.754  19.608  1.00  1.08           N  
ATOM   2007  H   ASN A 133      16.220  17.272  18.080  1.00  1.08           H  
ATOM   2008  HA  ASN A 133      17.551  19.894  17.899  1.00  1.08           H  
ATOM   2009 1HB  ASN A 133      16.061  18.444  20.112  1.00  1.08           H  
ATOM   2010 2HB  ASN A 133      16.847  20.006  20.332  1.00  1.08           H  
ATOM   2011 1HD2 ASN A 133      13.157  20.185  19.283  1.00  1.08           H  
ATOM   2012 2HD2 ASN A 133      13.967  19.103  20.368  1.00  1.08           H  
ATOM   2013  N   GLY A 134      19.203  17.419  18.723  1.00  1.06           N  
ATOM   2014  CA  GLY A 134      20.484  16.904  19.190  1.00  1.06           C  
ATOM   2015  C   GLY A 134      20.442  16.139  20.516  1.00  1.06           C  
ATOM   2016  O   GLY A 134      21.477  15.662  20.981  1.00  1.06           O  
ATOM   2017  H   GLY A 134      18.694  16.847  18.050  1.00  1.06           H  
ATOM   2018 1HA  GLY A 134      20.884  16.247  18.417  1.00  1.06           H  
ATOM   2019 2HA  GLY A 134      21.186  17.732  19.271  1.00  1.06           H  
ATOM   2020  N   GLN A 135      19.266  16.009  21.136  1.00  1.00           N  
ATOM   2021  CA  GLN A 135      19.192  15.285  22.409  1.00  1.00           C  
ATOM   2022  C   GLN A 135      19.245  13.801  22.117  1.00  1.00           C  
ATOM   2023  O   GLN A 135      18.760  13.348  21.072  1.00  1.00           O  
ATOM   2024  CB  GLN A 135      17.926  15.609  23.213  1.00  1.00           C  
ATOM   2025  CG  GLN A 135      17.840  17.050  23.690  1.00  1.00           C  
ATOM   2026  CD  GLN A 135      16.590  17.309  24.529  1.00  1.00           C  
ATOM   2027  OE1 GLN A 135      15.560  16.648  24.365  1.00  1.00           O  
ATOM   2028  NE2 GLN A 135      16.672  18.284  25.424  1.00  1.00           N  
ATOM   2029  H   GLN A 135      18.440  16.425  20.729  1.00  1.00           H  
ATOM   2030  HA  GLN A 135      20.058  15.539  23.020  1.00  1.00           H  
ATOM   2031 1HB  GLN A 135      17.044  15.395  22.614  1.00  1.00           H  
ATOM   2032 2HB  GLN A 135      17.888  14.963  24.096  1.00  1.00           H  
ATOM   2033 1HG  GLN A 135      18.715  17.269  24.304  1.00  1.00           H  
ATOM   2034 2HG  GLN A 135      17.818  17.710  22.818  1.00  1.00           H  
ATOM   2035 1HE2 GLN A 135      15.882  18.500  26.002  1.00  1.00           H  
ATOM   2036 2HE2 GLN A 135      17.520  18.807  25.522  1.00  1.00           H  
ATOM   2037  N   LEU A 136      19.846  13.049  23.031  1.00  0.93           N  
ATOM   2038  CA  LEU A 136      19.989  11.613  22.866  1.00  0.93           C  
ATOM   2039  C   LEU A 136      19.040  10.852  23.764  1.00  0.93           C  
ATOM   2040  O   LEU A 136      19.003  11.078  24.977  1.00  0.93           O  
ATOM   2041  CB  LEU A 136      21.431  11.215  23.175  1.00  0.93           C  
ATOM   2042  CG  LEU A 136      21.803   9.729  23.054  1.00  0.93           C  
ATOM   2043  CD1 LEU A 136      21.681   9.284  21.590  1.00  0.93           C  
ATOM   2044  CD2 LEU A 136      23.235   9.553  23.555  1.00  0.93           C  
ATOM   2045  H   LEU A 136      20.208  13.486  23.880  1.00  0.93           H  
ATOM   2046  HA  LEU A 136      19.766  11.350  21.833  1.00  0.93           H  
ATOM   2047 1HB  LEU A 136      22.080  11.759  22.490  1.00  0.93           H  
ATOM   2048 2HB  LEU A 136      21.666  11.537  24.193  1.00  0.93           H  
ATOM   2049  HG  LEU A 136      21.120   9.121  23.647  1.00  0.93           H  
ATOM   2050 1HD1 LEU A 136      21.953   8.242  21.496  1.00  0.93           H  
ATOM   2051 2HD1 LEU A 136      20.662   9.422  21.260  1.00  0.93           H  
ATOM   2052 3HD1 LEU A 136      22.336   9.877  20.972  1.00  0.93           H  
ATOM   2053 1HD2 LEU A 136      23.529   8.513  23.466  1.00  0.93           H  
ATOM   2054 2HD2 LEU A 136      23.901  10.170  22.953  1.00  0.93           H  
ATOM   2055 3HD2 LEU A 136      23.299   9.865  24.598  1.00  0.93           H  
ATOM   2056  N   LEU A 137      18.254   9.966  23.178  1.00  0.88           N  
ATOM   2057  CA  LEU A 137      17.353   9.157  23.966  1.00  0.88           C  
ATOM   2058  C   LEU A 137      17.952   7.784  24.141  1.00  0.88           C  
ATOM   2059  O   LEU A 137      18.373   7.159  23.167  1.00  0.88           O  
ATOM   2060  CB  LEU A 137      15.969   9.057  23.299  1.00  0.88           C  
ATOM   2061  CG  LEU A 137      14.934   8.258  24.063  1.00  0.88           C  
ATOM   2062  CD1 LEU A 137      13.588   8.814  23.804  1.00  0.88           C  
ATOM   2063  CD2 LEU A 137      14.979   6.840  23.570  1.00  0.88           C  
ATOM   2064  H   LEU A 137      18.300   9.827  22.179  1.00  0.88           H  
ATOM   2065  HA  LEU A 137      17.231   9.614  24.935  1.00  0.88           H  
ATOM   2066 1HB  LEU A 137      15.578  10.064  23.156  1.00  0.88           H  
ATOM   2067 2HB  LEU A 137      16.094   8.592  22.324  1.00  0.88           H  
ATOM   2068  HG  LEU A 137      15.140   8.302  25.138  1.00  0.88           H  
ATOM   2069 1HD1 LEU A 137      12.839   8.236  24.335  1.00  0.88           H  
ATOM   2070 2HD1 LEU A 137      13.551   9.851  24.137  1.00  0.88           H  
ATOM   2071 3HD1 LEU A 137      13.414   8.757  22.756  1.00  0.88           H  
ATOM   2072 1HD2 LEU A 137      14.231   6.248  24.084  1.00  0.88           H  
ATOM   2073 2HD2 LEU A 137      14.773   6.847  22.503  1.00  0.88           H  
ATOM   2074 3HD2 LEU A 137      15.963   6.420  23.746  1.00  0.88           H  
ATOM   2075  N   LEU A 138      17.999   7.329  25.387  1.00  0.85           N  
ATOM   2076  CA  LEU A 138      18.535   6.025  25.717  1.00  0.85           C  
ATOM   2077  C   LEU A 138      17.461   5.134  26.310  1.00  0.85           C  
ATOM   2078  O   LEU A 138      16.645   5.594  27.114  1.00  0.85           O  
ATOM   2079  CB  LEU A 138      19.654   6.158  26.746  1.00  0.85           C  
ATOM   2080  CG  LEU A 138      20.798   7.075  26.393  1.00  0.85           C  
ATOM   2081  CD1 LEU A 138      21.739   7.082  27.496  1.00  0.85           C  
ATOM   2082  CD2 LEU A 138      21.444   6.638  25.162  1.00  0.85           C  
ATOM   2083  H   LEU A 138      17.647   7.927  26.129  1.00  0.85           H  
ATOM   2084  HA  LEU A 138      18.920   5.558  24.811  1.00  0.85           H  
ATOM   2085 1HB  LEU A 138      19.219   6.524  27.672  1.00  0.85           H  
ATOM   2086 2HB  LEU A 138      20.064   5.170  26.933  1.00  0.85           H  
ATOM   2087  HG  LEU A 138      20.424   8.097  26.265  1.00  0.85           H  
ATOM   2088 1HD1 LEU A 138      22.541   7.756  27.243  1.00  0.85           H  
ATOM   2089 2HD1 LEU A 138      21.241   7.414  28.406  1.00  0.85           H  
ATOM   2090 3HD1 LEU A 138      22.132   6.087  27.645  1.00  0.85           H  
ATOM   2091 1HD2 LEU A 138      22.261   7.292  24.933  1.00  0.85           H  
ATOM   2092 2HD2 LEU A 138      21.815   5.638  25.276  1.00  0.85           H  
ATOM   2093 3HD2 LEU A 138      20.716   6.670  24.371  1.00  0.85           H  
ATOM   2094  N   VAL A 139      17.494   3.850  25.984  1.00  0.85           N  
ATOM   2095  CA  VAL A 139      16.554   2.917  26.595  1.00  0.85           C  
ATOM   2096  C   VAL A 139      17.337   1.775  27.238  1.00  0.85           C  
ATOM   2097  O   VAL A 139      18.255   1.209  26.608  1.00  0.85           O  
ATOM   2098  CB  VAL A 139      15.586   2.336  25.550  1.00  0.85           C  
ATOM   2099  CG1 VAL A 139      14.592   1.409  26.234  1.00  0.85           C  
ATOM   2100  CG2 VAL A 139      14.911   3.442  24.769  1.00  0.85           C  
ATOM   2101  H   VAL A 139      18.169   3.529  25.291  1.00  0.85           H  
ATOM   2102  HA  VAL A 139      15.982   3.428  27.368  1.00  0.85           H  
ATOM   2103  HB  VAL A 139      16.149   1.725  24.858  1.00  0.85           H  
ATOM   2104 1HG1 VAL A 139      13.936   0.982  25.495  1.00  0.85           H  
ATOM   2105 2HG1 VAL A 139      15.128   0.621  26.743  1.00  0.85           H  
ATOM   2106 3HG1 VAL A 139      14.007   1.957  26.960  1.00  0.85           H  
ATOM   2107 1HG2 VAL A 139      14.255   3.005  24.022  1.00  0.85           H  
ATOM   2108 2HG2 VAL A 139      14.337   4.065  25.426  1.00  0.85           H  
ATOM   2109 3HG2 VAL A 139      15.668   4.038  24.273  1.00  0.85           H  
ATOM   2110  N   ASP A 140      17.030   1.464  28.506  1.00  0.86           N  
ATOM   2111  CA  ASP A 140      17.722   0.333  29.110  1.00  0.86           C  
ATOM   2112  C   ASP A 140      16.894  -0.948  28.981  1.00  0.86           C  
ATOM   2113  O   ASP A 140      15.700  -0.914  28.658  1.00  0.86           O  
ATOM   2114  CB  ASP A 140      18.053   0.600  30.585  1.00  0.86           C  
ATOM   2115  CG  ASP A 140      16.887   0.617  31.480  1.00  0.86           C  
ATOM   2116  OD1 ASP A 140      15.882   0.085  31.079  1.00  0.86           O  
ATOM   2117  OD2 ASP A 140      16.981   1.101  32.576  1.00  0.86           O  
ATOM   2118  H   ASP A 140      16.308   1.987  29.009  1.00  0.86           H  
ATOM   2119  HA  ASP A 140      18.650   0.172  28.576  1.00  0.86           H  
ATOM   2120 1HB  ASP A 140      18.748  -0.146  30.951  1.00  0.86           H  
ATOM   2121 2HB  ASP A 140      18.539   1.549  30.642  1.00  0.86           H  
ATOM   2122  N   THR A 141      17.454  -2.058  29.444  1.00  0.88           N  
ATOM   2123  CA  THR A 141      16.763  -3.346  29.327  1.00  0.88           C  
ATOM   2124  C   THR A 141      15.653  -3.547  30.363  1.00  0.88           C  
ATOM   2125  O   THR A 141      14.880  -4.515  30.292  1.00  0.88           O  
ATOM   2126  CB  THR A 141      17.779  -4.501  29.410  1.00  0.88           C  
ATOM   2127  OG1 THR A 141      18.465  -4.464  30.681  1.00  0.88           O  
ATOM   2128  CG2 THR A 141      18.775  -4.345  28.294  1.00  0.88           C  
ATOM   2129  H   THR A 141      18.429  -2.004  29.747  1.00  0.88           H  
ATOM   2130  HA  THR A 141      16.306  -3.382  28.339  1.00  0.88           H  
ATOM   2131  HB  THR A 141      17.265  -5.456  29.306  1.00  0.88           H  
ATOM   2132  HG1 THR A 141      19.355  -4.900  30.613  1.00  0.88           H  
ATOM   2133 1HG2 THR A 141      19.499  -5.156  28.336  1.00  0.88           H  
ATOM   2134 2HG2 THR A 141      18.252  -4.371  27.337  1.00  0.88           H  
ATOM   2135 3HG2 THR A 141      19.293  -3.388  28.405  1.00  0.88           H  
ATOM   2136  N   ALA A 142      15.607  -2.643  31.343  1.00  0.89           N  
ATOM   2137  CA  ALA A 142      14.649  -2.661  32.430  1.00  0.89           C  
ATOM   2138  C   ALA A 142      13.428  -1.827  32.063  1.00  0.89           C  
ATOM   2139  O   ALA A 142      12.460  -1.773  32.820  1.00  0.89           O  
ATOM   2140  CB  ALA A 142      15.292  -2.153  33.711  1.00  0.89           C  
ATOM   2141  H   ALA A 142      16.214  -1.829  31.283  1.00  0.89           H  
ATOM   2142  HA  ALA A 142      14.319  -3.688  32.582  1.00  0.89           H  
ATOM   2143 1HB  ALA A 142      14.569  -2.182  34.522  1.00  0.89           H  
ATOM   2144 2HB  ALA A 142      16.146  -2.778  33.960  1.00  0.89           H  
ATOM   2145 3HB  ALA A 142      15.629  -1.133  33.558  1.00  0.89           H  
ATOM   2146  N   GLY A 143      13.459  -1.194  30.887  1.00  0.89           N  
ATOM   2147  CA  GLY A 143      12.348  -0.384  30.420  1.00  0.89           C  
ATOM   2148  C   GLY A 143      12.397   1.093  30.820  1.00  0.89           C  
ATOM   2149  O   GLY A 143      11.403   1.812  30.683  1.00  0.89           O  
ATOM   2150  H   GLY A 143      14.296  -1.236  30.298  1.00  0.89           H  
ATOM   2151 1HA  GLY A 143      12.336  -0.450  29.335  1.00  0.89           H  
ATOM   2152 2HA  GLY A 143      11.420  -0.821  30.766  1.00  0.89           H  
ATOM   2153  N   PHE A 144      13.525   1.567  31.309  1.00  0.89           N  
ATOM   2154  CA  PHE A 144      13.580   2.981  31.657  1.00  0.89           C  
ATOM   2155  C   PHE A 144      14.125   3.752  30.477  1.00  0.89           C  
ATOM   2156  O   PHE A 144      15.028   3.298  29.760  1.00  0.89           O  
ATOM   2157  CB  PHE A 144      14.410   3.223  32.896  1.00  0.89           C  
ATOM   2158  CG  PHE A 144      13.787   2.709  34.120  1.00  0.89           C  
ATOM   2159  CD1 PHE A 144      13.916   1.385  34.461  1.00  0.89           C  
ATOM   2160  CD2 PHE A 144      13.097   3.548  34.948  1.00  0.89           C  
ATOM   2161  CE1 PHE A 144      13.343   0.894  35.611  1.00  0.89           C  
ATOM   2162  CE2 PHE A 144      12.530   3.077  36.103  1.00  0.89           C  
ATOM   2163  CZ  PHE A 144      12.647   1.743  36.436  1.00  0.89           C  
ATOM   2164  H   PHE A 144      14.345   0.960  31.409  1.00  0.89           H  
ATOM   2165  HA  PHE A 144      12.572   3.342  31.860  1.00  0.89           H  
ATOM   2166 1HB  PHE A 144      15.381   2.781  32.789  1.00  0.89           H  
ATOM   2167 2HB  PHE A 144      14.537   4.287  33.019  1.00  0.89           H  
ATOM   2168  HD1 PHE A 144      14.475   0.731  33.792  1.00  0.89           H  
ATOM   2169  HD2 PHE A 144      13.009   4.597  34.670  1.00  0.89           H  
ATOM   2170  HE1 PHE A 144      13.442  -0.162  35.862  1.00  0.89           H  
ATOM   2171  HE2 PHE A 144      11.979   3.751  36.751  1.00  0.89           H  
ATOM   2172  HZ  PHE A 144      12.183   1.366  37.346  1.00  0.89           H  
ATOM   2173  N   VAL A 145      13.544   4.916  30.244  1.00  0.90           N  
ATOM   2174  CA  VAL A 145      13.947   5.716  29.110  1.00  0.90           C  
ATOM   2175  C   VAL A 145      14.437   7.081  29.548  1.00  0.90           C  
ATOM   2176  O   VAL A 145      13.785   7.759  30.349  1.00  0.90           O  
ATOM   2177  CB  VAL A 145      12.775   5.854  28.140  1.00  0.90           C  
ATOM   2178  CG1 VAL A 145      13.196   6.682  26.945  1.00  0.90           C  
ATOM   2179  CG2 VAL A 145      12.286   4.471  27.737  1.00  0.90           C  
ATOM   2180  H   VAL A 145      12.801   5.245  30.864  1.00  0.90           H  
ATOM   2181  HA  VAL A 145      14.760   5.208  28.597  1.00  0.90           H  
ATOM   2182  HB  VAL A 145      11.977   6.372  28.636  1.00  0.90           H  
ATOM   2183 1HG1 VAL A 145      12.369   6.787  26.257  1.00  0.90           H  
ATOM   2184 2HG1 VAL A 145      13.519   7.668  27.272  1.00  0.90           H  
ATOM   2185 3HG1 VAL A 145      14.018   6.182  26.447  1.00  0.90           H  
ATOM   2186 1HG2 VAL A 145      11.449   4.561  27.058  1.00  0.90           H  
ATOM   2187 2HG2 VAL A 145      13.081   3.952  27.256  1.00  0.90           H  
ATOM   2188 3HG2 VAL A 145      11.968   3.913  28.618  1.00  0.90           H  
ATOM   2189  N   TYR A 146      15.600   7.481  29.034  1.00  0.91           N  
ATOM   2190  CA  TYR A 146      16.178   8.761  29.419  1.00  0.91           C  
ATOM   2191  C   TYR A 146      16.479   9.652  28.234  1.00  0.91           C  
ATOM   2192  O   TYR A 146      17.010   9.197  27.225  1.00  0.91           O  
ATOM   2193  CB  TYR A 146      17.477   8.509  30.201  1.00  0.91           C  
ATOM   2194  CG  TYR A 146      17.216   7.720  31.425  1.00  0.91           C  
ATOM   2195  CD1 TYR A 146      17.262   6.327  31.426  1.00  0.91           C  
ATOM   2196  CD2 TYR A 146      16.838   8.386  32.520  1.00  0.91           C  
ATOM   2197  CE1 TYR A 146      16.924   5.648  32.582  1.00  0.91           C  
ATOM   2198  CE2 TYR A 146      16.475   7.732  33.637  1.00  0.91           C  
ATOM   2199  CZ  TYR A 146      16.511   6.378  33.692  1.00  0.91           C  
ATOM   2200  OH  TYR A 146      16.115   5.762  34.849  1.00  0.91           O  
ATOM   2201  H   TYR A 146      16.076   6.873  28.367  1.00  0.91           H  
ATOM   2202  HA  TYR A 146      15.468   9.293  30.053  1.00  0.91           H  
ATOM   2203 1HB  TYR A 146      18.190   7.965  29.579  1.00  0.91           H  
ATOM   2204 2HB  TYR A 146      17.930   9.459  30.487  1.00  0.91           H  
ATOM   2205  HD1 TYR A 146      17.558   5.778  30.527  1.00  0.91           H  
ATOM   2206  HD2 TYR A 146      16.800   9.463  32.486  1.00  0.91           H  
ATOM   2207  HE1 TYR A 146      16.956   4.559  32.605  1.00  0.91           H  
ATOM   2208  HE2 TYR A 146      16.139   8.304  34.490  1.00  0.91           H  
ATOM   2209  HH  TYR A 146      16.795   5.135  35.153  1.00  0.91           H  
ATOM   2210  N   SER A 147      16.207  10.944  28.383  1.00  0.95           N  
ATOM   2211  CA  SER A 147      16.553  11.922  27.362  1.00  0.95           C  
ATOM   2212  C   SER A 147      17.650  12.812  27.925  1.00  0.95           C  
ATOM   2213  O   SER A 147      17.433  13.533  28.913  1.00  0.95           O  
ATOM   2214  CB  SER A 147      15.343  12.743  26.964  1.00  0.95           C  
ATOM   2215  OG  SER A 147      14.345  11.939  26.382  1.00  0.95           O  
ATOM   2216  H   SER A 147      15.732  11.267  29.224  1.00  0.95           H  
ATOM   2217  HA  SER A 147      16.940  11.412  26.480  1.00  0.95           H  
ATOM   2218 1HB  SER A 147      14.943  13.247  27.844  1.00  0.95           H  
ATOM   2219 2HB  SER A 147      15.650  13.519  26.257  1.00  0.95           H  
ATOM   2220  HG  SER A 147      13.670  12.548  26.066  1.00  0.95           H  
ATOM   2221  N   ILE A 148      18.819  12.737  27.290  1.00  1.01           N  
ATOM   2222  CA  ILE A 148      20.030  13.421  27.718  1.00  1.01           C  
ATOM   2223  C   ILE A 148      20.515  14.526  26.796  1.00  1.01           C  
ATOM   2224  O   ILE A 148      20.565  14.396  25.565  1.00  1.01           O  
ATOM   2225  CB  ILE A 148      21.174  12.404  27.958  1.00  1.01           C  
ATOM   2226  CG1 ILE A 148      20.797  11.486  29.108  1.00  1.01           C  
ATOM   2227  CG2 ILE A 148      22.523  13.102  28.243  1.00  1.01           C  
ATOM   2228  CD1 ILE A 148      21.706  10.328  29.274  1.00  1.01           C  
ATOM   2229  H   ILE A 148      18.881  12.134  26.472  1.00  1.01           H  
ATOM   2230  HA  ILE A 148      19.813  13.879  28.673  1.00  1.01           H  
ATOM   2231  HB  ILE A 148      21.277  11.780  27.068  1.00  1.01           H  
ATOM   2232 1HG1 ILE A 148      20.818  12.065  30.021  1.00  1.01           H  
ATOM   2233 2HG1 ILE A 148      19.789  11.106  28.953  1.00  1.01           H  
ATOM   2234 1HG2 ILE A 148      23.293  12.352  28.395  1.00  1.01           H  
ATOM   2235 2HG2 ILE A 148      22.801  13.726  27.402  1.00  1.01           H  
ATOM   2236 3HG2 ILE A 148      22.441  13.713  29.131  1.00  1.01           H  
ATOM   2237 1HD1 ILE A 148      21.382   9.717  30.118  1.00  1.01           H  
ATOM   2238 2HD1 ILE A 148      21.685   9.743  28.368  1.00  1.01           H  
ATOM   2239 3HD1 ILE A 148      22.713  10.684  29.450  1.00  1.01           H  
ATOM   2240  N   ASP A 149      20.862  15.645  27.406  1.00  1.08           N  
ATOM   2241  CA  ASP A 149      21.428  16.761  26.688  1.00  1.08           C  
ATOM   2242  C   ASP A 149      22.888  16.491  26.454  1.00  1.08           C  
ATOM   2243  O   ASP A 149      23.674  16.421  27.383  1.00  1.08           O  
ATOM   2244  CB  ASP A 149      21.245  18.072  27.438  1.00  1.08           C  
ATOM   2245  CG  ASP A 149      21.840  19.305  26.712  1.00  1.08           C  
ATOM   2246  OD1 ASP A 149      22.800  19.164  25.948  1.00  1.08           O  
ATOM   2247  OD2 ASP A 149      21.335  20.379  26.932  1.00  1.08           O  
ATOM   2248  H   ASP A 149      20.775  15.687  28.422  1.00  1.08           H  
ATOM   2249  HA  ASP A 149      20.935  16.844  25.721  1.00  1.08           H  
ATOM   2250 1HB  ASP A 149      20.198  18.255  27.582  1.00  1.08           H  
ATOM   2251 2HB  ASP A 149      21.698  17.989  28.428  1.00  1.08           H  
ATOM   2252  N   VAL A 150      23.233  16.267  25.202  1.00  1.16           N  
ATOM   2253  CA  VAL A 150      24.581  15.920  24.784  1.00  1.16           C  
ATOM   2254  C   VAL A 150      25.612  17.026  25.040  1.00  1.16           C  
ATOM   2255  O   VAL A 150      26.785  16.739  25.294  1.00  1.16           O  
ATOM   2256  CB  VAL A 150      24.584  15.574  23.283  1.00  1.16           C  
ATOM   2257  CG1 VAL A 150      26.031  15.424  22.817  1.00  1.16           C  
ATOM   2258  CG2 VAL A 150      23.771  14.270  23.053  1.00  1.16           C  
ATOM   2259  H   VAL A 150      22.516  16.342  24.500  1.00  1.16           H  
ATOM   2260  HA  VAL A 150      24.887  15.036  25.336  1.00  1.16           H  
ATOM   2261  HB  VAL A 150      24.135  16.394  22.717  1.00  1.16           H  
ATOM   2262 1HG1 VAL A 150      26.062  15.202  21.774  1.00  1.16           H  
ATOM   2263 2HG1 VAL A 150      26.564  16.361  22.995  1.00  1.16           H  
ATOM   2264 3HG1 VAL A 150      26.503  14.624  23.377  1.00  1.16           H  
ATOM   2265 1HG2 VAL A 150      23.762  14.024  21.993  1.00  1.16           H  
ATOM   2266 2HG2 VAL A 150      24.220  13.451  23.612  1.00  1.16           H  
ATOM   2267 3HG2 VAL A 150      22.741  14.421  23.392  1.00  1.16           H  
ATOM   2268  N   ASP A 151      25.208  18.282  24.857  1.00  1.22           N  
ATOM   2269  CA  ASP A 151      26.128  19.411  24.978  1.00  1.22           C  
ATOM   2270  C   ASP A 151      26.416  19.695  26.437  1.00  1.22           C  
ATOM   2271  O   ASP A 151      27.517  20.136  26.801  1.00  1.22           O  
ATOM   2272  CB  ASP A 151      25.561  20.625  24.255  1.00  1.22           C  
ATOM   2273  CG  ASP A 151      25.568  20.389  22.747  1.00  1.22           C  
ATOM   2274  OD1 ASP A 151      26.256  19.467  22.329  1.00  1.22           O  
ATOM   2275  OD2 ASP A 151      24.911  21.099  22.028  1.00  1.22           O  
ATOM   2276  H   ASP A 151      24.209  18.470  24.752  1.00  1.22           H  
ATOM   2277  HA  ASP A 151      27.064  19.141  24.495  1.00  1.22           H  
ATOM   2278 1HB  ASP A 151      24.531  20.800  24.593  1.00  1.22           H  
ATOM   2279 2HB  ASP A 151      26.148  21.511  24.491  1.00  1.22           H  
ATOM   2280  N   ALA A 152      25.438  19.377  27.263  1.00  1.24           N  
ATOM   2281  CA  ALA A 152      25.513  19.493  28.709  1.00  1.24           C  
ATOM   2282  C   ALA A 152      25.039  18.159  29.289  1.00  1.24           C  
ATOM   2283  O   ALA A 152      23.911  18.078  29.764  1.00  1.24           O  
ATOM   2284  CB  ALA A 152      24.661  20.643  29.211  1.00  1.24           C  
ATOM   2285  H   ALA A 152      24.555  19.062  26.838  1.00  1.24           H  
ATOM   2286  HA  ALA A 152      26.540  19.683  29.004  1.00  1.24           H  
ATOM   2287 1HB  ALA A 152      24.731  20.702  30.295  1.00  1.24           H  
ATOM   2288 2HB  ALA A 152      25.016  21.573  28.771  1.00  1.24           H  
ATOM   2289 3HB  ALA A 152      23.621  20.476  28.918  1.00  1.24           H  
ATOM   2290  N   PRO A 153      25.904  17.107  29.315  1.00  1.23           N  
ATOM   2291  CA  PRO A 153      25.609  15.701  29.627  1.00  1.23           C  
ATOM   2292  C   PRO A 153      24.784  15.496  30.889  1.00  1.23           C  
ATOM   2293  O   PRO A 153      25.302  15.059  31.925  1.00  1.23           O  
ATOM   2294  CB  PRO A 153      27.010  15.111  29.782  1.00  1.23           C  
ATOM   2295  CG  PRO A 153      27.893  15.975  28.936  1.00  1.23           C  
ATOM   2296  CD  PRO A 153      27.339  17.352  29.063  1.00  1.23           C  
ATOM   2297  HA  PRO A 153      25.115  15.226  28.772  1.00  1.23           H  
ATOM   2298 1HB  PRO A 153      27.298  15.097  30.839  1.00  1.23           H  
ATOM   2299 2HB  PRO A 153      27.018  14.092  29.434  1.00  1.23           H  
ATOM   2300 1HG  PRO A 153      28.937  15.900  29.270  1.00  1.23           H  
ATOM   2301 2HG  PRO A 153      27.869  15.619  27.888  1.00  1.23           H  
ATOM   2302 1HD  PRO A 153      27.798  17.890  29.900  1.00  1.23           H  
ATOM   2303 2HD  PRO A 153      27.506  17.839  28.108  1.00  1.23           H  
ATOM   2304  N   ARG A 154      23.503  15.822  30.774  1.00  1.18           N  
ATOM   2305  CA  ARG A 154      22.529  15.701  31.856  1.00  1.18           C  
ATOM   2306  C   ARG A 154      21.188  15.142  31.390  1.00  1.18           C  
ATOM   2307  O   ARG A 154      20.764  15.356  30.254  1.00  1.18           O  
ATOM   2308  CB  ARG A 154      22.282  17.066  32.502  1.00  1.18           C  
ATOM   2309  CG  ARG A 154      23.500  17.701  33.196  1.00  1.18           C  
ATOM   2310  CD  ARG A 154      23.862  16.946  34.418  1.00  1.18           C  
ATOM   2311  NE  ARG A 154      24.945  17.560  35.164  1.00  1.18           N  
ATOM   2312  CZ  ARG A 154      26.262  17.339  34.945  1.00  1.18           C  
ATOM   2313  NH1 ARG A 154      26.667  16.525  33.988  1.00  1.18           N  
ATOM   2314  NH2 ARG A 154      27.158  17.949  35.705  1.00  1.18           N  
ATOM   2315  H   ARG A 154      23.239  16.231  29.875  1.00  1.18           H  
ATOM   2316  HA  ARG A 154      22.938  15.032  32.607  1.00  1.18           H  
ATOM   2317 1HB  ARG A 154      21.949  17.766  31.734  1.00  1.18           H  
ATOM   2318 2HB  ARG A 154      21.481  16.981  33.237  1.00  1.18           H  
ATOM   2319 1HG  ARG A 154      24.356  17.722  32.527  1.00  1.18           H  
ATOM   2320 2HG  ARG A 154      23.254  18.720  33.488  1.00  1.18           H  
ATOM   2321 1HD  ARG A 154      22.996  16.873  35.074  1.00  1.18           H  
ATOM   2322 2HD  ARG A 154      24.178  15.954  34.131  1.00  1.18           H  
ATOM   2323  HE  ARG A 154      24.697  18.193  35.909  1.00  1.18           H  
ATOM   2324 1HH1 ARG A 154      25.997  16.047  33.367  1.00  1.18           H  
ATOM   2325 2HH1 ARG A 154      27.651  16.373  33.843  1.00  1.18           H  
ATOM   2326 1HH2 ARG A 154      26.856  18.574  36.440  1.00  1.18           H  
ATOM   2327 2HH2 ARG A 154      28.142  17.791  35.550  1.00  1.18           H  
ATOM   2328  N   VAL A 155      20.472  14.463  32.284  1.00  1.12           N  
ATOM   2329  CA  VAL A 155      19.120  14.032  31.933  1.00  1.12           C  
ATOM   2330  C   VAL A 155      18.183  15.221  32.003  1.00  1.12           C  
ATOM   2331  O   VAL A 155      18.165  15.956  32.991  1.00  1.12           O  
ATOM   2332  CB  VAL A 155      18.618  12.894  32.853  1.00  1.12           C  
ATOM   2333  CG1 VAL A 155      17.149  12.559  32.560  1.00  1.12           C  
ATOM   2334  CG2 VAL A 155      19.417  11.649  32.587  1.00  1.12           C  
ATOM   2335  H   VAL A 155      20.842  14.269  33.203  1.00  1.12           H  
ATOM   2336  HA  VAL A 155      19.122  13.653  30.913  1.00  1.12           H  
ATOM   2337  HB  VAL A 155      18.719  13.203  33.893  1.00  1.12           H  
ATOM   2338 1HG1 VAL A 155      16.828  11.752  33.213  1.00  1.12           H  
ATOM   2339 2HG1 VAL A 155      16.530  13.432  32.744  1.00  1.12           H  
ATOM   2340 3HG1 VAL A 155      17.045  12.248  31.518  1.00  1.12           H  
ATOM   2341 1HG2 VAL A 155      19.074  10.851  33.242  1.00  1.12           H  
ATOM   2342 2HG2 VAL A 155      19.277  11.350  31.559  1.00  1.12           H  
ATOM   2343 3HG2 VAL A 155      20.438  11.846  32.762  1.00  1.12           H  
ATOM   2344  N   THR A 156      17.423  15.404  30.936  1.00  1.05           N  
ATOM   2345  CA  THR A 156      16.467  16.487  30.800  1.00  1.05           C  
ATOM   2346  C   THR A 156      15.063  15.980  31.078  1.00  1.05           C  
ATOM   2347  O   THR A 156      14.181  16.726  31.508  1.00  1.05           O  
ATOM   2348  CB  THR A 156      16.525  17.016  29.362  1.00  1.05           C  
ATOM   2349  OG1 THR A 156      16.165  15.955  28.463  1.00  1.05           O  
ATOM   2350  CG2 THR A 156      17.923  17.471  29.030  1.00  1.05           C  
ATOM   2351  H   THR A 156      17.528  14.754  30.171  1.00  1.05           H  
ATOM   2352  HA  THR A 156      16.710  17.277  31.508  1.00  1.05           H  
ATOM   2353  HB  THR A 156      15.828  17.842  29.244  1.00  1.05           H  
ATOM   2354  HG1 THR A 156      16.742  15.178  28.639  1.00  1.05           H  
ATOM   2355 1HG2 THR A 156      17.946  17.826  28.006  1.00  1.05           H  
ATOM   2356 2HG2 THR A 156      18.220  18.274  29.704  1.00  1.05           H  
ATOM   2357 3HG2 THR A 156      18.612  16.632  29.141  1.00  1.05           H  
ATOM   2358  N   PHE A 157      14.879  14.688  30.856  1.00  0.98           N  
ATOM   2359  CA  PHE A 157      13.596  14.037  31.069  1.00  0.98           C  
ATOM   2360  C   PHE A 157      13.735  12.536  31.142  1.00  0.98           C  
ATOM   2361  O   PHE A 157      14.605  11.942  30.502  1.00  0.98           O  
ATOM   2362  CB  PHE A 157      12.580  14.392  29.985  1.00  0.98           C  
ATOM   2363  CG  PHE A 157      11.230  13.826  30.286  1.00  0.98           C  
ATOM   2364  CD1 PHE A 157      10.447  14.397  31.271  1.00  0.98           C  
ATOM   2365  CD2 PHE A 157      10.745  12.713  29.605  1.00  0.98           C  
ATOM   2366  CE1 PHE A 157       9.217  13.870  31.580  1.00  0.98           C  
ATOM   2367  CE2 PHE A 157       9.518  12.193  29.919  1.00  0.98           C  
ATOM   2368  CZ  PHE A 157       8.757  12.770  30.908  1.00  0.98           C  
ATOM   2369  H   PHE A 157      15.659  14.164  30.470  1.00  0.98           H  
ATOM   2370  HA  PHE A 157      13.196  14.381  32.023  1.00  0.98           H  
ATOM   2371 1HB  PHE A 157      12.488  15.474  29.897  1.00  0.98           H  
ATOM   2372 2HB  PHE A 157      12.909  14.005  29.023  1.00  0.98           H  
ATOM   2373  HD1 PHE A 157      10.823  15.268  31.809  1.00  0.98           H  
ATOM   2374  HD2 PHE A 157      11.353  12.252  28.826  1.00  0.98           H  
ATOM   2375  HE1 PHE A 157       8.609  14.323  32.361  1.00  0.98           H  
ATOM   2376  HE2 PHE A 157       9.140  11.326  29.392  1.00  0.98           H  
ATOM   2377  HZ  PHE A 157       7.784  12.350  31.157  1.00  0.98           H  
ATOM   2378  N   TRP A 158      12.880  11.895  31.920  1.00  0.93           N  
ATOM   2379  CA  TRP A 158      12.902  10.450  31.896  1.00  0.93           C  
ATOM   2380  C   TRP A 158      11.567   9.845  32.226  1.00  0.93           C  
ATOM   2381  O   TRP A 158      10.698  10.494  32.812  1.00  0.93           O  
ATOM   2382  CB  TRP A 158      13.939   9.908  32.861  1.00  0.93           C  
ATOM   2383  CG  TRP A 158      13.695  10.099  34.303  1.00  0.93           C  
ATOM   2384  CD1 TRP A 158      13.931  11.214  35.043  1.00  0.93           C  
ATOM   2385  CD2 TRP A 158      13.200   9.095  35.228  1.00  0.93           C  
ATOM   2386  NE1 TRP A 158      13.599  10.985  36.361  1.00  0.93           N  
ATOM   2387  CE2 TRP A 158      13.150   9.688  36.486  1.00  0.93           C  
ATOM   2388  CE3 TRP A 158      12.804   7.753  35.085  1.00  0.93           C  
ATOM   2389  CZ2 TRP A 158      12.713   8.994  37.609  1.00  0.93           C  
ATOM   2390  CZ3 TRP A 158      12.368   7.065  36.208  1.00  0.93           C  
ATOM   2391  CH2 TRP A 158      12.324   7.665  37.435  1.00  0.93           C  
ATOM   2392  H   TRP A 158      12.195  12.396  32.469  1.00  0.93           H  
ATOM   2393  HA  TRP A 158      13.167  10.130  30.889  1.00  0.93           H  
ATOM   2394 1HB  TRP A 158      14.042   8.843  32.680  1.00  0.93           H  
ATOM   2395 2HB  TRP A 158      14.871  10.379  32.631  1.00  0.93           H  
ATOM   2396  HD1 TRP A 158      14.323  12.150  34.650  1.00  0.93           H  
ATOM   2397  HE1 TRP A 158      13.676  11.655  37.113  1.00  0.93           H  
ATOM   2398  HE3 TRP A 158      12.839   7.265  34.109  1.00  0.93           H  
ATOM   2399  HZ2 TRP A 158      12.674   9.454  38.597  1.00  0.93           H  
ATOM   2400  HZ3 TRP A 158      12.060   6.038  36.093  1.00  0.93           H  
ATOM   2401  HH2 TRP A 158      11.978   7.091  38.294  1.00  0.93           H  
ATOM   2402  N   PHE A 159      11.423   8.572  31.890  1.00  0.89           N  
ATOM   2403  CA  PHE A 159      10.221   7.874  32.278  1.00  0.89           C  
ATOM   2404  C   PHE A 159      10.434   6.389  32.551  1.00  0.89           C  
ATOM   2405  O   PHE A 159      11.393   5.761  32.091  1.00  0.89           O  
ATOM   2406  CB  PHE A 159       9.113   8.124  31.243  1.00  0.89           C  
ATOM   2407  CG  PHE A 159       9.314   7.637  29.796  1.00  0.89           C  
ATOM   2408  CD1 PHE A 159       8.850   6.389  29.383  1.00  0.89           C  
ATOM   2409  CD2 PHE A 159       9.919   8.460  28.844  1.00  0.89           C  
ATOM   2410  CE1 PHE A 159       8.975   5.979  28.056  1.00  0.89           C  
ATOM   2411  CE2 PHE A 159      10.039   8.056  27.521  1.00  0.89           C  
ATOM   2412  CZ  PHE A 159       9.559   6.813  27.126  1.00  0.89           C  
ATOM   2413  H   PHE A 159      12.170   8.108  31.371  1.00  0.89           H  
ATOM   2414  HA  PHE A 159       9.876   8.320  33.213  1.00  0.89           H  
ATOM   2415 1HB  PHE A 159       8.196   7.665  31.608  1.00  0.89           H  
ATOM   2416 2HB  PHE A 159       8.918   9.198  31.198  1.00  0.89           H  
ATOM   2417  HD1 PHE A 159       8.372   5.737  30.116  1.00  0.89           H  
ATOM   2418  HD2 PHE A 159      10.287   9.437  29.144  1.00  0.89           H  
ATOM   2419  HE1 PHE A 159       8.603   5.004  27.748  1.00  0.89           H  
ATOM   2420  HE2 PHE A 159      10.506   8.717  26.788  1.00  0.89           H  
ATOM   2421  HZ  PHE A 159       9.650   6.496  26.086  1.00  0.89           H  
ATOM   2422  N   ASP A 160       9.514   5.836  33.332  1.00  0.86           N  
ATOM   2423  CA  ASP A 160       9.501   4.426  33.696  1.00  0.86           C  
ATOM   2424  C   ASP A 160       8.470   3.650  32.912  1.00  0.86           C  
ATOM   2425  O   ASP A 160       7.270   3.797  33.137  1.00  0.86           O  
ATOM   2426  CB  ASP A 160       9.227   4.282  35.193  1.00  0.86           C  
ATOM   2427  CG  ASP A 160       9.211   2.848  35.761  1.00  0.86           C  
ATOM   2428  OD1 ASP A 160       9.108   1.871  35.032  1.00  0.86           O  
ATOM   2429  OD2 ASP A 160       9.321   2.759  36.966  1.00  0.86           O  
ATOM   2430  H   ASP A 160       8.771   6.424  33.686  1.00  0.86           H  
ATOM   2431  HA  ASP A 160      10.480   4.002  33.472  1.00  0.86           H  
ATOM   2432 1HB  ASP A 160       9.968   4.845  35.744  1.00  0.86           H  
ATOM   2433 2HB  ASP A 160       8.259   4.725  35.418  1.00  0.86           H  
ATOM   2434  N   ALA A 161       8.931   2.840  31.974  1.00  0.84           N  
ATOM   2435  CA  ALA A 161       8.052   2.057  31.145  1.00  0.84           C  
ATOM   2436  C   ALA A 161       8.351   0.577  31.386  1.00  0.84           C  
ATOM   2437  O   ALA A 161       8.122  -0.265  30.514  1.00  0.84           O  
ATOM   2438  CB  ALA A 161       8.231   2.457  29.696  1.00  0.84           C  
ATOM   2439  H   ALA A 161       9.932   2.738  31.802  1.00  0.84           H  
ATOM   2440  HA  ALA A 161       7.020   2.243  31.442  1.00  0.84           H  
ATOM   2441 1HB  ALA A 161       7.570   1.866  29.092  1.00  0.84           H  
ATOM   2442 2HB  ALA A 161       7.990   3.502  29.579  1.00  0.84           H  
ATOM   2443 3HB  ALA A 161       9.245   2.293  29.410  1.00  0.84           H  
ATOM   2444  N   SER A 162       8.797   0.247  32.611  1.00  0.81           N  
ATOM   2445  CA  SER A 162       9.155  -1.132  32.975  1.00  0.81           C  
ATOM   2446  C   SER A 162       7.981  -2.113  32.933  1.00  0.81           C  
ATOM   2447  O   SER A 162       8.182  -3.326  32.905  1.00  0.81           O  
ATOM   2448  CB  SER A 162       9.807  -1.167  34.349  1.00  0.81           C  
ATOM   2449  OG  SER A 162       8.904  -0.814  35.360  1.00  0.81           O  
ATOM   2450  H   SER A 162       8.925   0.979  33.329  1.00  0.81           H  
ATOM   2451  HA  SER A 162       9.893  -1.485  32.260  1.00  0.81           H  
ATOM   2452 1HB  SER A 162      10.194  -2.166  34.535  1.00  0.81           H  
ATOM   2453 2HB  SER A 162      10.659  -0.479  34.366  1.00  0.81           H  
ATOM   2454  HG  SER A 162       8.891   0.174  35.359  1.00  0.81           H  
ATOM   2455  N   THR A 163       6.754  -1.597  32.922  1.00  0.80           N  
ATOM   2456  CA  THR A 163       5.573  -2.446  32.869  1.00  0.80           C  
ATOM   2457  C   THR A 163       5.101  -2.695  31.427  1.00  0.80           C  
ATOM   2458  O   THR A 163       4.167  -3.465  31.203  1.00  0.80           O  
ATOM   2459  CB  THR A 163       4.434  -1.825  33.697  1.00  0.80           C  
ATOM   2460  OG1 THR A 163       4.046  -0.566  33.132  1.00  0.80           O  
ATOM   2461  CG2 THR A 163       4.915  -1.600  35.120  1.00  0.80           C  
ATOM   2462  H   THR A 163       6.651  -0.595  32.961  1.00  0.80           H  
ATOM   2463  HA  THR A 163       5.826  -3.411  33.308  1.00  0.80           H  
ATOM   2464  HB  THR A 163       3.575  -2.496  33.704  1.00  0.80           H  
ATOM   2465  HG1 THR A 163       3.568  -0.724  32.316  1.00  0.80           H  
ATOM   2466 1HG2 THR A 163       4.113  -1.161  35.711  1.00  0.80           H  
ATOM   2467 2HG2 THR A 163       5.211  -2.554  35.559  1.00  0.80           H  
ATOM   2468 3HG2 THR A 163       5.773  -0.925  35.112  1.00  0.80           H  
ATOM   2469  N   GLN A 164       5.710  -2.002  30.455  1.00  0.78           N  
ATOM   2470  CA  GLN A 164       5.333  -2.136  29.045  1.00  0.78           C  
ATOM   2471  C   GLN A 164       6.483  -2.651  28.177  1.00  0.78           C  
ATOM   2472  O   GLN A 164       6.258  -3.313  27.158  1.00  0.78           O  
ATOM   2473  CB  GLN A 164       4.822  -0.800  28.515  1.00  0.78           C  
ATOM   2474  CG  GLN A 164       3.546  -0.346  29.184  1.00  0.78           C  
ATOM   2475  CD  GLN A 164       3.039   0.973  28.697  1.00  0.78           C  
ATOM   2476  OE1 GLN A 164       3.807   1.857  28.298  1.00  0.78           O  
ATOM   2477  NE2 GLN A 164       1.721   1.124  28.726  1.00  0.78           N  
ATOM   2478  H   GLN A 164       6.480  -1.383  30.690  1.00  0.78           H  
ATOM   2479  HA  GLN A 164       4.524  -2.860  28.975  1.00  0.78           H  
ATOM   2480 1HB  GLN A 164       5.585  -0.047  28.701  1.00  0.78           H  
ATOM   2481 2HB  GLN A 164       4.664  -0.855  27.439  1.00  0.78           H  
ATOM   2482 1HG  GLN A 164       2.776  -1.096  29.002  1.00  0.78           H  
ATOM   2483 2HG  GLN A 164       3.730  -0.256  30.249  1.00  0.78           H  
ATOM   2484 1HE2 GLN A 164       1.306   1.976  28.412  1.00  0.78           H  
ATOM   2485 2HE2 GLN A 164       1.140   0.378  29.056  1.00  0.78           H  
ATOM   2486  N   LEU A 165       7.706  -2.308  28.570  1.00  0.77           N  
ATOM   2487  CA  LEU A 165       8.922  -2.642  27.842  1.00  0.77           C  
ATOM   2488  C   LEU A 165       9.625  -3.840  28.471  1.00  0.77           C  
ATOM   2489  O   LEU A 165       9.183  -4.363  29.497  1.00  0.77           O  
ATOM   2490  CB  LEU A 165       9.913  -1.466  27.840  1.00  0.77           C  
ATOM   2491  CG  LEU A 165       9.453  -0.098  27.248  1.00  0.77           C  
ATOM   2492  CD1 LEU A 165      10.568   0.930  27.386  1.00  0.77           C  
ATOM   2493  CD2 LEU A 165       9.126  -0.255  25.842  1.00  0.77           C  
ATOM   2494  H   LEU A 165       7.815  -1.745  29.406  1.00  0.77           H  
ATOM   2495  HA  LEU A 165       8.652  -2.886  26.821  1.00  0.77           H  
ATOM   2496 1HB  LEU A 165      10.161  -1.281  28.866  1.00  0.77           H  
ATOM   2497 2HB  LEU A 165      10.818  -1.765  27.311  1.00  0.77           H  
ATOM   2498  HG  LEU A 165       8.581   0.251  27.785  1.00  0.77           H  
ATOM   2499 1HD1 LEU A 165      10.236   1.881  26.974  1.00  0.77           H  
ATOM   2500 2HD1 LEU A 165      10.810   1.059  28.409  1.00  0.77           H  
ATOM   2501 3HD1 LEU A 165      11.450   0.586  26.848  1.00  0.77           H  
ATOM   2502 1HD2 LEU A 165       8.814   0.680  25.435  1.00  0.77           H  
ATOM   2503 2HD2 LEU A 165       9.999  -0.611  25.306  1.00  0.77           H  
ATOM   2504 3HD2 LEU A 165       8.339  -0.977  25.753  1.00  0.77           H  
ATOM   2505  N   GLY A 166      10.700  -4.299  27.837  1.00  0.75           N  
ATOM   2506  CA  GLY A 166      11.542  -5.348  28.427  1.00  0.75           C  
ATOM   2507  C   GLY A 166      12.505  -5.952  27.422  1.00  0.75           C  
ATOM   2508  O   GLY A 166      12.121  -6.389  26.327  1.00  0.75           O  
ATOM   2509  H   GLY A 166      10.951  -3.872  26.935  1.00  0.75           H  
ATOM   2510 1HA  GLY A 166      12.106  -4.929  29.262  1.00  0.75           H  
ATOM   2511 2HA  GLY A 166      10.907  -6.132  28.835  1.00  0.75           H  
ATOM   2512  N   GLU A 167      13.784  -6.013  27.837  1.00  0.72           N  
ATOM   2513  CA  GLU A 167      14.863  -6.434  26.954  1.00  0.72           C  
ATOM   2514  C   GLU A 167      14.779  -5.560  25.711  1.00  0.72           C  
ATOM   2515  O   GLU A 167      14.915  -6.028  24.566  1.00  0.72           O  
ATOM   2516  CB  GLU A 167      14.782  -7.913  26.597  1.00  0.72           C  
ATOM   2517  CG  GLU A 167      14.854  -8.868  27.789  1.00  0.72           C  
ATOM   2518  CD  GLU A 167      14.856 -10.321  27.369  1.00  0.72           C  
ATOM   2519  OE1 GLU A 167      14.769 -10.566  26.191  1.00  0.72           O  
ATOM   2520  OE2 GLU A 167      14.929 -11.173  28.222  1.00  0.72           O  
ATOM   2521  H   GLU A 167      14.040  -5.665  28.765  1.00  0.72           H  
ATOM   2522  HA  GLU A 167      15.819  -6.243  27.441  1.00  0.72           H  
ATOM   2523 1HB  GLU A 167      13.879  -8.118  26.039  1.00  0.72           H  
ATOM   2524 2HB  GLU A 167      15.615  -8.159  25.940  1.00  0.72           H  
ATOM   2525 1HG  GLU A 167      15.764  -8.660  28.350  1.00  0.72           H  
ATOM   2526 2HG  GLU A 167      14.007  -8.681  28.445  1.00  0.72           H  
ATOM   2527  N   ALA A 168      14.553  -4.263  25.958  1.00  0.70           N  
ATOM   2528  CA  ALA A 168      14.454  -3.331  24.872  1.00  0.70           C  
ATOM   2529  C   ALA A 168      15.713  -3.529  24.091  1.00  0.70           C  
ATOM   2530  O   ALA A 168      16.790  -3.655  24.676  1.00  0.70           O  
ATOM   2531  CB  ALA A 168      14.286  -1.905  25.362  1.00  0.70           C  
ATOM   2532  H   ALA A 168      14.447  -3.945  26.909  1.00  0.70           H  
ATOM   2533  HA  ALA A 168      13.603  -3.592  24.250  1.00  0.70           H  
ATOM   2534 1HB  ALA A 168      14.237  -1.240  24.503  1.00  0.70           H  
ATOM   2535 2HB  ALA A 168      13.359  -1.827  25.941  1.00  0.70           H  
ATOM   2536 3HB  ALA A 168      15.134  -1.638  25.989  1.00  0.70           H  
ATOM   2537  N   SER A 169      15.585  -3.619  22.789  1.00  0.68           N  
ATOM   2538  CA  SER A 169      16.737  -3.879  21.962  1.00  0.68           C  
ATOM   2539  C   SER A 169      17.014  -2.798  20.948  1.00  0.68           C  
ATOM   2540  O   SER A 169      18.122  -2.726  20.414  1.00  0.68           O  
ATOM   2541  CB  SER A 169      16.548  -5.215  21.314  1.00  0.68           C  
ATOM   2542  OG  SER A 169      16.528  -6.258  22.306  1.00  0.68           O  
ATOM   2543  H   SER A 169      14.661  -3.522  22.387  1.00  0.68           H  
ATOM   2544  HA  SER A 169      17.610  -3.944  22.610  1.00  0.68           H  
ATOM   2545 1HB  SER A 169      15.608  -5.218  20.757  1.00  0.68           H  
ATOM   2546 2HB  SER A 169      17.350  -5.390  20.603  1.00  0.68           H  
ATOM   2547  HG  SER A 169      15.893  -5.996  23.037  1.00  0.68           H  
ATOM   2548  N   ASP A 170      16.026  -1.946  20.691  1.00  0.67           N  
ATOM   2549  CA  ASP A 170      16.253  -0.865  19.734  1.00  0.67           C  
ATOM   2550  C   ASP A 170      15.244   0.273  19.904  1.00  0.67           C  
ATOM   2551  O   ASP A 170      14.192   0.119  20.525  1.00  0.67           O  
ATOM   2552  CB  ASP A 170      16.254  -1.380  18.299  1.00  0.67           C  
ATOM   2553  CG  ASP A 170      17.042  -0.459  17.316  1.00  0.67           C  
ATOM   2554  OD1 ASP A 170      17.604   0.523  17.766  1.00  0.67           O  
ATOM   2555  OD2 ASP A 170      17.011  -0.697  16.110  1.00  0.67           O  
ATOM   2556  H   ASP A 170      15.121  -2.091  21.140  1.00  0.67           H  
ATOM   2557  HA  ASP A 170      17.246  -0.468  19.901  1.00  0.67           H  
ATOM   2558 1HB  ASP A 170      16.724  -2.359  18.277  1.00  0.67           H  
ATOM   2559 2HB  ASP A 170      15.235  -1.519  17.959  1.00  0.67           H  
ATOM   2560  N   VAL A 171      15.578   1.431  19.346  1.00  0.67           N  
ATOM   2561  CA  VAL A 171      14.662   2.577  19.372  1.00  0.67           C  
ATOM   2562  C   VAL A 171      14.833   3.521  18.185  1.00  0.67           C  
ATOM   2563  O   VAL A 171      15.942   3.759  17.713  1.00  0.67           O  
ATOM   2564  CB  VAL A 171      14.774   3.352  20.724  1.00  0.67           C  
ATOM   2565  CG1 VAL A 171      16.118   3.929  20.901  1.00  0.67           C  
ATOM   2566  CG2 VAL A 171      13.748   4.467  20.802  1.00  0.67           C  
ATOM   2567  H   VAL A 171      16.465   1.466  18.838  1.00  0.67           H  
ATOM   2568  HA  VAL A 171      13.658   2.175  19.325  1.00  0.67           H  
ATOM   2569  HB  VAL A 171      14.596   2.641  21.531  1.00  0.67           H  
ATOM   2570 1HG1 VAL A 171      16.184   4.445  21.859  1.00  0.67           H  
ATOM   2571 2HG1 VAL A 171      16.847   3.152  20.862  1.00  0.67           H  
ATOM   2572 3HG1 VAL A 171      16.295   4.625  20.107  1.00  0.67           H  
ATOM   2573 1HG2 VAL A 171      13.826   4.936  21.761  1.00  0.67           H  
ATOM   2574 2HG2 VAL A 171      13.921   5.210  20.035  1.00  0.67           H  
ATOM   2575 3HG2 VAL A 171      12.756   4.056  20.686  1.00  0.67           H  
ATOM   2576  N   ALA A 172      13.720   4.110  17.760  1.00  0.69           N  
ATOM   2577  CA  ALA A 172      13.717   5.089  16.687  1.00  0.69           C  
ATOM   2578  C   ALA A 172      12.756   6.223  16.990  1.00  0.69           C  
ATOM   2579  O   ALA A 172      11.759   6.035  17.687  1.00  0.69           O  
ATOM   2580  CB  ALA A 172      13.321   4.422  15.400  1.00  0.69           C  
ATOM   2581  H   ALA A 172      12.842   3.821  18.190  1.00  0.69           H  
ATOM   2582  HA  ALA A 172      14.720   5.505  16.593  1.00  0.69           H  
ATOM   2583 1HB  ALA A 172      13.338   5.148  14.583  1.00  0.69           H  
ATOM   2584 2HB  ALA A 172      14.036   3.630  15.198  1.00  0.69           H  
ATOM   2585 3HB  ALA A 172      12.321   4.000  15.489  1.00  0.69           H  
ATOM   2586  N   MET A 173      13.040   7.408  16.454  1.00  0.73           N  
ATOM   2587  CA  MET A 173      12.142   8.531  16.697  1.00  0.73           C  
ATOM   2588  C   MET A 173      11.659   9.215  15.427  1.00  0.73           C  
ATOM   2589  O   MET A 173      12.379   9.291  14.428  1.00  0.73           O  
ATOM   2590  CB  MET A 173      12.807   9.531  17.645  1.00  0.73           C  
ATOM   2591  CG  MET A 173      13.084   8.924  19.019  1.00  0.73           C  
ATOM   2592  SD  MET A 173      13.628  10.093  20.252  1.00  0.73           S  
ATOM   2593  CE  MET A 173      15.305  10.169  19.888  1.00  0.73           C  
ATOM   2594  H   MET A 173      13.870   7.534  15.889  1.00  0.73           H  
ATOM   2595  HA  MET A 173      11.256   8.150  17.196  1.00  0.73           H  
ATOM   2596 1HB  MET A 173      13.748   9.888  17.221  1.00  0.73           H  
ATOM   2597 2HB  MET A 173      12.151  10.392  17.782  1.00  0.73           H  
ATOM   2598 1HG  MET A 173      12.212   8.428  19.352  1.00  0.73           H  
ATOM   2599 2HG  MET A 173      13.865   8.174  18.918  1.00  0.73           H  
ATOM   2600 1HE  MET A 173      15.807  10.842  20.562  1.00  0.73           H  
ATOM   2601 2HE  MET A 173      15.717   9.208  20.016  1.00  0.73           H  
ATOM   2602 3HE  MET A 173      15.431  10.491  18.866  1.00  0.73           H  
ATOM   2603  N   PHE A 174      10.423   9.723  15.486  1.00  0.76           N  
ATOM   2604  CA  PHE A 174       9.826  10.452  14.367  1.00  0.76           C  
ATOM   2605  C   PHE A 174       8.668  11.342  14.842  1.00  0.76           C  
ATOM   2606  O   PHE A 174       7.782  10.874  15.542  1.00  0.76           O  
ATOM   2607  CB  PHE A 174       9.290   9.436  13.363  1.00  0.76           C  
ATOM   2608  CG  PHE A 174       8.951   9.958  12.016  1.00  0.76           C  
ATOM   2609  CD1 PHE A 174       9.936  10.042  11.046  1.00  0.76           C  
ATOM   2610  CD2 PHE A 174       7.672  10.352  11.697  1.00  0.76           C  
ATOM   2611  CE1 PHE A 174       9.644  10.507   9.789  1.00  0.76           C  
ATOM   2612  CE2 PHE A 174       7.378  10.825  10.436  1.00  0.76           C  
ATOM   2613  CZ  PHE A 174       8.366  10.900   9.481  1.00  0.76           C  
ATOM   2614  H   PHE A 174       9.891   9.583  16.346  1.00  0.76           H  
ATOM   2615  HA  PHE A 174      10.590  11.075  13.902  1.00  0.76           H  
ATOM   2616 1HB  PHE A 174      10.027   8.651  13.237  1.00  0.76           H  
ATOM   2617 2HB  PHE A 174       8.396   8.971  13.771  1.00  0.76           H  
ATOM   2618  HD1 PHE A 174      10.953   9.724  11.292  1.00  0.76           H  
ATOM   2619  HD2 PHE A 174       6.887  10.295  12.451  1.00  0.76           H  
ATOM   2620  HE1 PHE A 174      10.426  10.559   9.042  1.00  0.76           H  
ATOM   2621  HE2 PHE A 174       6.361  11.145  10.198  1.00  0.76           H  
ATOM   2622  HZ  PHE A 174       8.131  11.273   8.484  1.00  0.76           H  
ATOM   2623  N   ASP A 175       8.675  12.629  14.485  1.00  0.77           N  
ATOM   2624  CA  ASP A 175       7.570  13.535  14.862  1.00  0.77           C  
ATOM   2625  C   ASP A 175       7.209  13.554  16.355  1.00  0.77           C  
ATOM   2626  O   ASP A 175       6.030  13.638  16.698  1.00  0.77           O  
ATOM   2627  CB  ASP A 175       6.304  13.231  14.063  1.00  0.77           C  
ATOM   2628  CG  ASP A 175       6.439  13.528  12.575  1.00  0.77           C  
ATOM   2629  OD1 ASP A 175       7.372  14.206  12.206  1.00  0.77           O  
ATOM   2630  OD2 ASP A 175       5.597  13.093  11.823  1.00  0.77           O  
ATOM   2631  H   ASP A 175       9.431  12.975  13.916  1.00  0.77           H  
ATOM   2632  HA  ASP A 175       7.887  14.551  14.602  1.00  0.77           H  
ATOM   2633 1HB  ASP A 175       6.036  12.179  14.185  1.00  0.77           H  
ATOM   2634 2HB  ASP A 175       5.477  13.817  14.463  1.00  0.77           H  
ATOM   2635  N   ASN A 176       8.212  13.510  17.229  1.00  0.76           N  
ATOM   2636  CA  ASN A 176       8.059  13.491  18.696  1.00  0.76           C  
ATOM   2637  C   ASN A 176       7.436  12.188  19.248  1.00  0.76           C  
ATOM   2638  O   ASN A 176       7.034  12.118  20.421  1.00  0.76           O  
ATOM   2639  CB  ASN A 176       7.256  14.697  19.164  1.00  0.76           C  
ATOM   2640  CG  ASN A 176       7.897  16.004  18.761  1.00  0.76           C  
ATOM   2641  OD1 ASN A 176       9.126  16.153  18.804  1.00  0.76           O  
ATOM   2642  ND2 ASN A 176       7.086  16.951  18.363  1.00  0.76           N  
ATOM   2643  H   ASN A 176       9.147  13.464  16.852  1.00  0.76           H  
ATOM   2644  HA  ASN A 176       9.055  13.566  19.135  1.00  0.76           H  
ATOM   2645 1HB  ASN A 176       6.232  14.665  18.816  1.00  0.76           H  
ATOM   2646 2HB  ASN A 176       7.211  14.674  20.255  1.00  0.76           H  
ATOM   2647 1HD2 ASN A 176       7.452  17.839  18.081  1.00  0.76           H  
ATOM   2648 2HD2 ASN A 176       6.100  16.787  18.340  1.00  0.76           H  
ATOM   2649  N   LEU A 177       7.431  11.135  18.418  1.00  0.73           N  
ATOM   2650  CA  LEU A 177       7.010   9.793  18.817  1.00  0.73           C  
ATOM   2651  C   LEU A 177       8.237   8.898  18.888  1.00  0.73           C  
ATOM   2652  O   LEU A 177       9.117   8.955  18.022  1.00  0.73           O  
ATOM   2653  CB  LEU A 177       6.013   9.173  17.832  1.00  0.73           C  
ATOM   2654  CG  LEU A 177       4.577   9.658  17.929  1.00  0.73           C  
ATOM   2655  CD1 LEU A 177       4.468  11.044  17.365  1.00  0.73           C  
ATOM   2656  CD2 LEU A 177       3.681   8.702  17.183  1.00  0.73           C  
ATOM   2657  H   LEU A 177       7.706  11.260  17.448  1.00  0.73           H  
ATOM   2658  HA  LEU A 177       6.553   9.841  19.802  1.00  0.73           H  
ATOM   2659 1HB  LEU A 177       6.354   9.357  16.822  1.00  0.73           H  
ATOM   2660 2HB  LEU A 177       6.006   8.094  17.996  1.00  0.73           H  
ATOM   2661  HG  LEU A 177       4.286   9.703  18.964  1.00  0.73           H  
ATOM   2662 1HD1 LEU A 177       3.443  11.395  17.443  1.00  0.73           H  
ATOM   2663 2HD1 LEU A 177       5.103  11.702  17.918  1.00  0.73           H  
ATOM   2664 3HD1 LEU A 177       4.774  11.043  16.317  1.00  0.73           H  
ATOM   2665 1HD2 LEU A 177       2.648   9.038  17.256  1.00  0.73           H  
ATOM   2666 2HD2 LEU A 177       3.981   8.669  16.137  1.00  0.73           H  
ATOM   2667 3HD2 LEU A 177       3.770   7.718  17.614  1.00  0.73           H  
ATOM   2668  N   ILE A 178       8.303   8.087  19.932  1.00  0.69           N  
ATOM   2669  CA  ILE A 178       9.428   7.192  20.140  1.00  0.69           C  
ATOM   2670  C   ILE A 178       8.966   5.753  20.069  1.00  0.69           C  
ATOM   2671  O   ILE A 178       8.075   5.337  20.810  1.00  0.69           O  
ATOM   2672  CB  ILE A 178      10.065   7.478  21.505  1.00  0.69           C  
ATOM   2673  CG1 ILE A 178      10.451   8.917  21.545  1.00  0.69           C  
ATOM   2674  CG2 ILE A 178      11.254   6.581  21.734  1.00  0.69           C  
ATOM   2675  CD1 ILE A 178       9.441   9.775  22.139  1.00  0.69           C  
ATOM   2676  H   ILE A 178       7.552   8.107  20.609  1.00  0.69           H  
ATOM   2677  HA  ILE A 178      10.162   7.350  19.355  1.00  0.69           H  
ATOM   2678  HB  ILE A 178       9.326   7.310  22.288  1.00  0.69           H  
ATOM   2679 1HG1 ILE A 178      11.349   9.033  22.090  1.00  0.69           H  
ATOM   2680 2HG1 ILE A 178      10.594   9.273  20.541  1.00  0.69           H  
ATOM   2681 1HG2 ILE A 178      11.692   6.787  22.701  1.00  0.69           H  
ATOM   2682 2HG2 ILE A 178      10.930   5.555  21.697  1.00  0.69           H  
ATOM   2683 3HG2 ILE A 178      11.988   6.755  20.958  1.00  0.69           H  
ATOM   2684 1HD1 ILE A 178       9.805  10.789  22.095  1.00  0.69           H  
ATOM   2685 2HD1 ILE A 178       8.513   9.704  21.590  1.00  0.69           H  
ATOM   2686 3HD1 ILE A 178       9.268   9.477  23.174  1.00  0.69           H  
ATOM   2687  N   TYR A 179       9.562   5.012  19.147  1.00  0.66           N  
ATOM   2688  CA  TYR A 179       9.196   3.636  18.866  1.00  0.66           C  
ATOM   2689  C   TYR A 179      10.263   2.719  19.448  1.00  0.66           C  
ATOM   2690  O   TYR A 179      11.418   2.773  19.019  1.00  0.66           O  
ATOM   2691  CB  TYR A 179       9.111   3.467  17.350  1.00  0.66           C  
ATOM   2692  CG  TYR A 179       8.084   4.353  16.690  1.00  0.66           C  
ATOM   2693  CD1 TYR A 179       8.391   5.687  16.397  1.00  0.66           C  
ATOM   2694  CD2 TYR A 179       6.865   3.851  16.354  1.00  0.66           C  
ATOM   2695  CE1 TYR A 179       7.446   6.494  15.789  1.00  0.66           C  
ATOM   2696  CE2 TYR A 179       5.924   4.658  15.754  1.00  0.66           C  
ATOM   2697  CZ  TYR A 179       6.201   5.957  15.470  1.00  0.66           C  
ATOM   2698  OH  TYR A 179       5.238   6.721  14.866  1.00  0.66           O  
ATOM   2699  H   TYR A 179      10.308   5.431  18.599  1.00  0.66           H  
ATOM   2700  HA  TYR A 179       8.240   3.405  19.333  1.00  0.66           H  
ATOM   2701 1HB  TYR A 179      10.086   3.653  16.891  1.00  0.66           H  
ATOM   2702 2HB  TYR A 179       8.829   2.456  17.150  1.00  0.66           H  
ATOM   2703  HD1 TYR A 179       9.371   6.098  16.656  1.00  0.66           H  
ATOM   2704  HD2 TYR A 179       6.638   2.809  16.565  1.00  0.66           H  
ATOM   2705  HE1 TYR A 179       7.679   7.536  15.563  1.00  0.66           H  
ATOM   2706  HE2 TYR A 179       4.949   4.264  15.494  1.00  0.66           H  
ATOM   2707  HH  TYR A 179       4.424   6.202  14.792  1.00  0.66           H  
ATOM   2708  N   ILE A 180       9.895   1.916  20.445  1.00  0.64           N  
ATOM   2709  CA  ILE A 180      10.863   1.066  21.140  1.00  0.64           C  
ATOM   2710  C   ILE A 180      10.592  -0.404  20.894  1.00  0.64           C  
ATOM   2711  O   ILE A 180       9.462  -0.874  21.046  1.00  0.64           O  
ATOM   2712  CB  ILE A 180      10.863   1.329  22.663  1.00  0.64           C  
ATOM   2713  CG1 ILE A 180      11.231   2.789  22.935  1.00  0.64           C  
ATOM   2714  CG2 ILE A 180      11.881   0.407  23.345  1.00  0.64           C  
ATOM   2715  CD1 ILE A 180      11.053   3.243  24.362  1.00  0.64           C  
ATOM   2716  H   ILE A 180       8.921   1.910  20.740  1.00  0.64           H  
ATOM   2717  HA  ILE A 180      11.857   1.289  20.761  1.00  0.64           H  
ATOM   2718  HB  ILE A 180       9.866   1.150  23.070  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 180      12.262   2.932  22.665  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 180      10.612   3.412  22.305  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 180      11.881   0.602  24.408  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 180      11.616  -0.639  23.178  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 180      12.877   0.599  22.939  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 180      11.341   4.292  24.448  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 180      10.012   3.126  24.655  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 180      11.684   2.641  25.012  1.00  0.64           H  
ATOM   2727  N   THR A 181      11.625  -1.132  20.491  1.00  0.63           N  
ATOM   2728  CA  THR A 181      11.467  -2.552  20.230  1.00  0.63           C  
ATOM   2729  C   THR A 181      11.797  -3.375  21.439  1.00  0.63           C  
ATOM   2730  O   THR A 181      12.929  -3.311  21.946  1.00  0.63           O  
ATOM   2731  CB  THR A 181      12.376  -3.021  19.104  1.00  0.63           C  
ATOM   2732  OG1 THR A 181      12.043  -2.336  17.923  1.00  0.63           O  
ATOM   2733  CG2 THR A 181      12.229  -4.467  18.888  1.00  0.63           C  
ATOM   2734  H   THR A 181      12.538  -0.690  20.398  1.00  0.63           H  
ATOM   2735  HA  THR A 181      10.431  -2.750  19.963  1.00  0.63           H  
ATOM   2736  HB  THR A 181      13.413  -2.798  19.354  1.00  0.63           H  
ATOM   2737  HG1 THR A 181      11.134  -2.527  17.692  1.00  0.63           H  
ATOM   2738 1HG2 THR A 181      12.878  -4.773  18.070  1.00  0.63           H  
ATOM   2739 2HG2 THR A 181      12.499  -5.017  19.790  1.00  0.63           H  
ATOM   2740 3HG2 THR A 181      11.191  -4.660  18.643  1.00  0.63           H  
ATOM   2741  N   ASP A 182      10.807  -4.168  21.866  1.00  0.64           N  
ATOM   2742  CA  ASP A 182      10.907  -5.037  23.025  1.00  0.64           C  
ATOM   2743  C   ASP A 182      10.889  -6.501  22.649  1.00  0.64           C  
ATOM   2744  O   ASP A 182       9.824  -7.135  22.520  1.00  0.64           O  
ATOM   2745  CB  ASP A 182       9.772  -4.751  23.962  1.00  0.64           C  
ATOM   2746  CG  ASP A 182       9.884  -3.419  24.497  1.00  0.64           C  
ATOM   2747  OD1 ASP A 182      10.845  -3.136  25.212  1.00  0.64           O  
ATOM   2748  OD2 ASP A 182       9.012  -2.653  24.203  1.00  0.64           O  
ATOM   2749  H   ASP A 182       9.922  -4.162  21.356  1.00  0.64           H  
ATOM   2750  HA  ASP A 182      11.844  -4.836  23.538  1.00  0.64           H  
ATOM   2751 1HB  ASP A 182       8.818  -4.852  23.437  1.00  0.64           H  
ATOM   2752 2HB  ASP A 182       9.792  -5.468  24.783  1.00  0.64           H  
ATOM   2753  N   PHE A 183      12.089  -7.045  22.570  1.00  0.65           N  
ATOM   2754  CA  PHE A 183      12.340  -8.399  22.143  1.00  0.65           C  
ATOM   2755  C   PHE A 183      11.514  -9.351  23.008  1.00  0.65           C  
ATOM   2756  O   PHE A 183      10.873 -10.269  22.487  1.00  0.65           O  
ATOM   2757  CB  PHE A 183      13.835  -8.670  22.270  1.00  0.65           C  
ATOM   2758  CG  PHE A 183      14.364  -9.977  21.756  1.00  0.65           C  
ATOM   2759  CD1 PHE A 183      14.753 -10.080  20.431  1.00  0.65           C  
ATOM   2760  CD2 PHE A 183      14.505 -11.085  22.577  1.00  0.65           C  
ATOM   2761  CE1 PHE A 183      15.279 -11.235  19.935  1.00  0.65           C  
ATOM   2762  CE2 PHE A 183      15.027 -12.264  22.076  1.00  0.65           C  
ATOM   2763  CZ  PHE A 183      15.416 -12.335  20.752  1.00  0.65           C  
ATOM   2764  H   PHE A 183      12.892  -6.456  22.763  1.00  0.65           H  
ATOM   2765  HA  PHE A 183      12.050  -8.501  21.100  1.00  0.65           H  
ATOM   2766 1HB  PHE A 183      14.367  -7.876  21.743  1.00  0.65           H  
ATOM   2767 2HB  PHE A 183      14.122  -8.587  23.323  1.00  0.65           H  
ATOM   2768  HD1 PHE A 183      14.655  -9.220  19.783  1.00  0.65           H  
ATOM   2769  HD2 PHE A 183      14.206 -11.014  23.633  1.00  0.65           H  
ATOM   2770  HE1 PHE A 183      15.584 -11.284  18.883  1.00  0.65           H  
ATOM   2771  HE2 PHE A 183      15.137 -13.131  22.724  1.00  0.65           H  
ATOM   2772  HZ  PHE A 183      15.831 -13.261  20.352  1.00  0.65           H  
ATOM   2773  N   LYS A 184      11.513  -9.118  24.335  1.00  0.67           N  
ATOM   2774  CA  LYS A 184      10.805  -9.943  25.316  1.00  0.67           C  
ATOM   2775  C   LYS A 184       9.298 -10.055  25.134  1.00  0.67           C  
ATOM   2776  O   LYS A 184       8.711 -11.071  25.509  1.00  0.67           O  
ATOM   2777  CB  LYS A 184      11.046  -9.429  26.723  1.00  0.67           C  
ATOM   2778  CG  LYS A 184      10.425 -10.261  27.822  1.00  0.67           C  
ATOM   2779  CD  LYS A 184      10.835  -9.740  29.189  1.00  0.67           C  
ATOM   2780  CE  LYS A 184      10.216 -10.562  30.304  1.00  0.67           C  
ATOM   2781  NZ  LYS A 184      10.647 -10.086  31.646  1.00  0.67           N  
ATOM   2782  H   LYS A 184      12.020  -8.310  24.709  1.00  0.67           H  
ATOM   2783  HA  LYS A 184      11.217 -10.949  25.250  1.00  0.67           H  
ATOM   2784 1HB  LYS A 184      12.104  -9.370  26.908  1.00  0.67           H  
ATOM   2785 2HB  LYS A 184      10.638  -8.422  26.810  1.00  0.67           H  
ATOM   2786 1HG  LYS A 184       9.337 -10.219  27.733  1.00  0.67           H  
ATOM   2787 2HG  LYS A 184      10.749 -11.294  27.719  1.00  0.67           H  
ATOM   2788 1HD  LYS A 184      11.924  -9.781  29.276  1.00  0.67           H  
ATOM   2789 2HD  LYS A 184      10.517  -8.701  29.287  1.00  0.67           H  
ATOM   2790 1HE  LYS A 184       9.130 -10.494  30.235  1.00  0.67           H  
ATOM   2791 2HE  LYS A 184      10.514 -11.604  30.187  1.00  0.67           H  
ATOM   2792 1HZ  LYS A 184      10.218 -10.656  32.361  1.00  0.67           H  
ATOM   2793 2HZ  LYS A 184      11.654 -10.158  31.716  1.00  0.67           H  
ATOM   2794 3HZ  LYS A 184      10.369  -9.124  31.771  1.00  0.67           H  
ATOM   2795  N   HIS A 185       8.651  -8.991  24.653  1.00  0.67           N  
ATOM   2796  CA  HIS A 185       7.197  -9.006  24.559  1.00  0.67           C  
ATOM   2797  C   HIS A 185       6.796  -9.217  23.114  1.00  0.67           C  
ATOM   2798  O   HIS A 185       5.617  -9.363  22.779  1.00  0.67           O  
ATOM   2799  CB  HIS A 185       6.612  -7.706  25.089  1.00  0.67           C  
ATOM   2800  CG  HIS A 185       6.957  -7.423  26.525  1.00  0.67           C  
ATOM   2801  ND1 HIS A 185       6.522  -8.204  27.577  1.00  0.67           N  
ATOM   2802  CD2 HIS A 185       7.674  -6.420  27.070  1.00  0.67           C  
ATOM   2803  CE1 HIS A 185       6.973  -7.687  28.716  1.00  0.67           C  
ATOM   2804  NE2 HIS A 185       7.669  -6.603  28.432  1.00  0.67           N  
ATOM   2805  H   HIS A 185       9.167  -8.191  24.295  1.00  0.67           H  
ATOM   2806  HA  HIS A 185       6.791  -9.830  25.144  1.00  0.67           H  
ATOM   2807 1HB  HIS A 185       6.996  -6.879  24.492  1.00  0.67           H  
ATOM   2808 2HB  HIS A 185       5.530  -7.715  24.983  1.00  0.67           H  
ATOM   2809  HD2 HIS A 185       8.157  -5.607  26.533  1.00  0.67           H  
ATOM   2810  HE1 HIS A 185       6.792  -8.081  29.714  1.00  0.67           H  
ATOM   2811  HE2 HIS A 185       8.137  -5.967  29.099  1.00  0.67           H  
ATOM   2812  N   HIS A 186       7.817  -9.266  22.272  1.00  0.67           N  
ATOM   2813  CA  HIS A 186       7.733  -9.496  20.850  1.00  0.67           C  
ATOM   2814  C   HIS A 186       6.923  -8.410  20.163  1.00  0.67           C  
ATOM   2815  O   HIS A 186       6.087  -8.688  19.301  1.00  0.67           O  
ATOM   2816  CB  HIS A 186       7.090 -10.839  20.573  1.00  0.67           C  
ATOM   2817  CG  HIS A 186       7.555 -11.950  21.521  1.00  0.67           C  
ATOM   2818  ND1 HIS A 186       8.861 -12.087  21.947  1.00  0.67           N  
ATOM   2819  CD2 HIS A 186       6.867 -12.966  22.100  1.00  0.67           C  
ATOM   2820  CE1 HIS A 186       8.951 -13.126  22.755  1.00  0.67           C  
ATOM   2821  NE2 HIS A 186       7.756 -13.684  22.860  1.00  0.67           N  
ATOM   2822  H   HIS A 186       8.750  -9.093  22.634  1.00  0.67           H  
ATOM   2823  HA  HIS A 186       8.729  -9.501  20.444  1.00  0.67           H  
ATOM   2824 1HB  HIS A 186       6.019 -10.740  20.641  1.00  0.67           H  
ATOM   2825 2HB  HIS A 186       7.321 -11.138  19.554  1.00  0.67           H  
ATOM   2826  HD1 HIS A 186       9.644 -11.469  21.767  1.00  0.67           H  
ATOM   2827  HD2 HIS A 186       5.827 -13.272  22.062  1.00  0.67           H  
ATOM   2828  HE1 HIS A 186       9.908 -13.385  23.199  1.00  0.67           H  
ATOM   2829  N   CYS A 187       7.177  -7.161  20.547  1.00  0.67           N  
ATOM   2830  CA  CYS A 187       6.420  -6.046  19.988  1.00  0.67           C  
ATOM   2831  C   CYS A 187       7.171  -4.731  20.022  1.00  0.67           C  
ATOM   2832  O   CYS A 187       8.283  -4.642  20.549  1.00  0.67           O  
ATOM   2833  CB  CYS A 187       5.149  -5.824  20.794  1.00  0.67           C  
ATOM   2834  SG  CYS A 187       5.494  -5.236  22.483  1.00  0.67           S  
ATOM   2835  H   CYS A 187       7.904  -7.010  21.247  1.00  0.67           H  
ATOM   2836  HA  CYS A 187       6.166  -6.279  18.953  1.00  0.67           H  
ATOM   2837 1HB  CYS A 187       4.513  -5.095  20.291  1.00  0.67           H  
ATOM   2838 2HB  CYS A 187       4.590  -6.758  20.863  1.00  0.67           H  
ATOM   2839  HG  CYS A 187       6.143  -4.129  22.102  1.00  0.67           H  
ATOM   2840  N   VAL A 188       6.541  -3.717  19.441  1.00  0.67           N  
ATOM   2841  CA  VAL A 188       7.033  -2.355  19.471  1.00  0.67           C  
ATOM   2842  C   VAL A 188       6.079  -1.431  20.218  1.00  0.67           C  
ATOM   2843  O   VAL A 188       4.887  -1.359  19.915  1.00  0.67           O  
ATOM   2844  CB  VAL A 188       7.236  -1.850  18.040  1.00  0.67           C  
ATOM   2845  CG1 VAL A 188       7.642  -0.359  18.045  1.00  0.67           C  
ATOM   2846  CG2 VAL A 188       8.303  -2.675  17.389  1.00  0.67           C  
ATOM   2847  H   VAL A 188       5.654  -3.882  18.963  1.00  0.67           H  
ATOM   2848  HA  VAL A 188       7.989  -2.355  19.980  1.00  0.67           H  
ATOM   2849  HB  VAL A 188       6.330  -1.953  17.507  1.00  0.67           H  
ATOM   2850 1HG1 VAL A 188       7.762  -0.020  17.027  1.00  0.67           H  
ATOM   2851 2HG1 VAL A 188       6.860   0.230  18.525  1.00  0.67           H  
ATOM   2852 3HG1 VAL A 188       8.576  -0.232  18.592  1.00  0.67           H  
ATOM   2853 1HG2 VAL A 188       8.440  -2.323  16.397  1.00  0.67           H  
ATOM   2854 2HG2 VAL A 188       9.220  -2.565  17.944  1.00  0.67           H  
ATOM   2855 3HG2 VAL A 188       8.012  -3.724  17.370  1.00  0.67           H  
ATOM   2856  N   GLN A 189       6.600  -0.731  21.215  1.00  0.68           N  
ATOM   2857  CA  GLN A 189       5.778   0.185  21.996  1.00  0.68           C  
ATOM   2858  C   GLN A 189       6.027   1.601  21.503  1.00  0.68           C  
ATOM   2859  O   GLN A 189       7.161   1.945  21.162  1.00  0.68           O  
ATOM   2860  CB  GLN A 189       6.098   0.078  23.478  1.00  0.68           C  
ATOM   2861  CG  GLN A 189       5.882  -1.302  24.170  1.00  0.68           C  
ATOM   2862  CD  GLN A 189       4.455  -1.793  24.217  1.00  0.68           C  
ATOM   2863  OE1 GLN A 189       3.600  -1.352  23.463  1.00  0.68           O  
ATOM   2864  NE2 GLN A 189       4.175  -2.701  25.161  1.00  0.68           N  
ATOM   2865  H   GLN A 189       7.600  -0.823  21.406  1.00  0.68           H  
ATOM   2866  HA  GLN A 189       4.724  -0.046  21.842  1.00  0.68           H  
ATOM   2867 1HB  GLN A 189       7.154   0.304  23.603  1.00  0.68           H  
ATOM   2868 2HB  GLN A 189       5.549   0.826  24.031  1.00  0.68           H  
ATOM   2869 1HG  GLN A 189       6.495  -2.054  23.666  1.00  0.68           H  
ATOM   2870 2HG  GLN A 189       6.203  -1.213  25.203  1.00  0.68           H  
ATOM   2871 1HE2 GLN A 189       3.250  -3.049  25.276  1.00  0.68           H  
ATOM   2872 2HE2 GLN A 189       4.914  -3.022  25.800  1.00  0.68           H  
ATOM   2873  N   VAL A 190       4.996   2.438  21.486  1.00  0.70           N  
ATOM   2874  CA  VAL A 190       5.183   3.797  21.012  1.00  0.70           C  
ATOM   2875  C   VAL A 190       4.798   4.802  22.096  1.00  0.70           C  
ATOM   2876  O   VAL A 190       3.690   4.726  22.643  1.00  0.70           O  
ATOM   2877  CB  VAL A 190       4.323   4.022  19.769  1.00  0.70           C  
ATOM   2878  CG1 VAL A 190       4.574   5.395  19.218  1.00  0.70           C  
ATOM   2879  CG2 VAL A 190       4.567   2.925  18.797  1.00  0.70           C  
ATOM   2880  H   VAL A 190       4.070   2.120  21.744  1.00  0.70           H  
ATOM   2881  HA  VAL A 190       6.220   3.936  20.746  1.00  0.70           H  
ATOM   2882  HB  VAL A 190       3.279   4.003  20.057  1.00  0.70           H  
ATOM   2883 1HG1 VAL A 190       3.932   5.553  18.359  1.00  0.70           H  
ATOM   2884 2HG1 VAL A 190       4.360   6.112  19.970  1.00  0.70           H  
ATOM   2885 3HG1 VAL A 190       5.623   5.486  18.918  1.00  0.70           H  
ATOM   2886 1HG2 VAL A 190       3.938   3.092  17.934  1.00  0.70           H  
ATOM   2887 2HG2 VAL A 190       5.599   2.927  18.525  1.00  0.70           H  
ATOM   2888 3HG2 VAL A 190       4.316   1.962  19.248  1.00  0.70           H  
ATOM   2889  N   TYR A 191       5.705   5.749  22.368  1.00  0.73           N  
ATOM   2890  CA  TYR A 191       5.534   6.790  23.391  1.00  0.73           C  
ATOM   2891  C   TYR A 191       5.663   8.198  22.834  1.00  0.73           C  
ATOM   2892  O   TYR A 191       6.297   8.407  21.802  1.00  0.73           O  
ATOM   2893  CB  TYR A 191       6.593   6.628  24.481  1.00  0.73           C  
ATOM   2894  CG  TYR A 191       6.505   5.367  25.188  1.00  0.73           C  
ATOM   2895  CD1 TYR A 191       7.101   4.260  24.639  1.00  0.73           C  
ATOM   2896  CD2 TYR A 191       5.831   5.290  26.381  1.00  0.73           C  
ATOM   2897  CE1 TYR A 191       7.008   3.075  25.268  1.00  0.73           C  
ATOM   2898  CE2 TYR A 191       5.735   4.090  27.017  1.00  0.73           C  
ATOM   2899  CZ  TYR A 191       6.319   2.980  26.455  1.00  0.73           C  
ATOM   2900  OH  TYR A 191       6.196   1.782  27.063  1.00  0.73           O  
ATOM   2901  H   TYR A 191       6.584   5.714  21.849  1.00  0.73           H  
ATOM   2902  HA  TYR A 191       4.540   6.691  23.818  1.00  0.73           H  
ATOM   2903 1HB  TYR A 191       7.587   6.706  24.038  1.00  0.73           H  
ATOM   2904 2HB  TYR A 191       6.494   7.438  25.211  1.00  0.73           H  
ATOM   2905  HD1 TYR A 191       7.641   4.333  23.685  1.00  0.73           H  
ATOM   2906  HD2 TYR A 191       5.365   6.179  26.806  1.00  0.73           H  
ATOM   2907  HE1 TYR A 191       7.463   2.213  24.823  1.00  0.73           H  
ATOM   2908  HE2 TYR A 191       5.193   4.011  27.958  1.00  0.73           H  
ATOM   2909  HH  TYR A 191       5.404   1.798  27.641  1.00  0.73           H  
ATOM   2910  N   THR A 192       5.097   9.182  23.525  1.00  0.77           N  
ATOM   2911  CA  THR A 192       5.345  10.568  23.130  1.00  0.77           C  
ATOM   2912  C   THR A 192       6.685  10.965  23.731  1.00  0.77           C  
ATOM   2913  O   THR A 192       7.158  10.324  24.673  1.00  0.77           O  
ATOM   2914  CB  THR A 192       4.346  11.589  23.720  1.00  0.77           C  
ATOM   2915  OG1 THR A 192       4.550  11.705  25.148  1.00  0.77           O  
ATOM   2916  CG2 THR A 192       2.912  11.199  23.489  1.00  0.77           C  
ATOM   2917  H   THR A 192       4.511   8.955  24.327  1.00  0.77           H  
ATOM   2918  HA  THR A 192       5.396  10.653  22.043  1.00  0.77           H  
ATOM   2919  HB  THR A 192       4.522  12.561  23.263  1.00  0.77           H  
ATOM   2920  HG1 THR A 192       3.925  12.371  25.483  1.00  0.77           H  
ATOM   2921 1HG2 THR A 192       2.262  11.951  23.933  1.00  0.77           H  
ATOM   2922 2HG2 THR A 192       2.719  11.152  22.438  1.00  0.77           H  
ATOM   2923 3HG2 THR A 192       2.714  10.231  23.950  1.00  0.77           H  
ATOM   2924  N   SER A 193       7.223  12.106  23.318  1.00  0.79           N  
ATOM   2925  CA  SER A 193       8.438  12.663  23.925  1.00  0.79           C  
ATOM   2926  C   SER A 193       8.279  13.029  25.410  1.00  0.79           C  
ATOM   2927  O   SER A 193       9.270  13.306  26.085  1.00  0.79           O  
ATOM   2928  CB  SER A 193       8.916  13.859  23.129  1.00  0.79           C  
ATOM   2929  OG  SER A 193       7.999  14.914  23.204  1.00  0.79           O  
ATOM   2930  H   SER A 193       6.829  12.555  22.494  1.00  0.79           H  
ATOM   2931  HA  SER A 193       9.214  11.910  23.886  1.00  0.79           H  
ATOM   2932 1HB  SER A 193       9.882  14.185  23.507  1.00  0.79           H  
ATOM   2933 2HB  SER A 193       9.051  13.568  22.085  1.00  0.79           H  
ATOM   2934  HG  SER A 193       7.903  15.113  24.142  1.00  0.79           H  
ATOM   2935  N   GLU A 194       7.033  13.065  25.906  1.00  0.80           N  
ATOM   2936  CA  GLU A 194       6.725  13.363  27.299  1.00  0.80           C  
ATOM   2937  C   GLU A 194       6.604  12.064  28.098  1.00  0.80           C  
ATOM   2938  O   GLU A 194       6.251  12.083  29.278  1.00  0.80           O  
ATOM   2939  CB  GLU A 194       5.418  14.148  27.415  1.00  0.80           C  
ATOM   2940  CG  GLU A 194       5.437  15.509  26.746  1.00  0.80           C  
ATOM   2941  CD  GLU A 194       4.125  16.276  26.866  1.00  0.80           C  
ATOM   2942  OE1 GLU A 194       3.181  15.778  27.468  1.00  0.80           O  
ATOM   2943  OE2 GLU A 194       4.068  17.363  26.347  1.00  0.80           O  
ATOM   2944  H   GLU A 194       6.252  12.795  25.324  1.00  0.80           H  
ATOM   2945  HA  GLU A 194       7.539  13.952  27.723  1.00  0.80           H  
ATOM   2946 1HB  GLU A 194       4.603  13.570  26.987  1.00  0.80           H  
ATOM   2947 2HB  GLU A 194       5.187  14.299  28.468  1.00  0.80           H  
ATOM   2948 1HG  GLU A 194       6.234  16.103  27.189  1.00  0.80           H  
ATOM   2949 2HG  GLU A 194       5.672  15.370  25.689  1.00  0.80           H  
ATOM   2950  N   GLY A 195       6.848  10.930  27.436  1.00  0.80           N  
ATOM   2951  CA  GLY A 195       6.786   9.617  28.056  1.00  0.80           C  
ATOM   2952  C   GLY A 195       5.394   9.020  28.143  1.00  0.80           C  
ATOM   2953  O   GLY A 195       5.169   8.072  28.898  1.00  0.80           O  
ATOM   2954  H   GLY A 195       7.101  10.962  26.452  1.00  0.80           H  
ATOM   2955 1HA  GLY A 195       7.407   8.941  27.476  1.00  0.80           H  
ATOM   2956 2HA  GLY A 195       7.218   9.674  29.053  1.00  0.80           H  
ATOM   2957  N   LYS A 196       4.432   9.578  27.416  1.00  0.77           N  
ATOM   2958  CA  LYS A 196       3.094   9.034  27.520  1.00  0.77           C  
ATOM   2959  C   LYS A 196       2.925   7.921  26.518  1.00  0.77           C  
ATOM   2960  O   LYS A 196       3.274   8.067  25.350  1.00  0.77           O  
ATOM   2961  CB  LYS A 196       2.057  10.129  27.312  1.00  0.77           C  
ATOM   2962  CG  LYS A 196       2.070  11.206  28.407  1.00  0.77           C  
ATOM   2963  CD  LYS A 196       1.070  12.326  28.117  1.00  0.77           C  
ATOM   2964  CE  LYS A 196       0.973  13.317  29.285  1.00  0.77           C  
ATOM   2965  NZ  LYS A 196       2.269  14.018  29.544  1.00  0.77           N  
ATOM   2966  H   LYS A 196       4.621  10.345  26.772  1.00  0.77           H  
ATOM   2967  HA  LYS A 196       2.955   8.615  28.516  1.00  0.77           H  
ATOM   2968 1HB  LYS A 196       2.234  10.620  26.362  1.00  0.77           H  
ATOM   2969 2HB  LYS A 196       1.061   9.685  27.274  1.00  0.77           H  
ATOM   2970 1HG  LYS A 196       1.828  10.749  29.367  1.00  0.77           H  
ATOM   2971 2HG  LYS A 196       3.075  11.638  28.476  1.00  0.77           H  
ATOM   2972 1HD  LYS A 196       1.391  12.873  27.227  1.00  0.77           H  
ATOM   2973 2HD  LYS A 196       0.085  11.900  27.928  1.00  0.77           H  
ATOM   2974 1HE  LYS A 196       0.212  14.062  29.054  1.00  0.77           H  
ATOM   2975 2HE  LYS A 196       0.679  12.778  30.183  1.00  0.77           H  
ATOM   2976 1HZ  LYS A 196       2.164  14.655  30.312  1.00  0.77           H  
ATOM   2977 2HZ  LYS A 196       2.977  13.339  29.771  1.00  0.77           H  
ATOM   2978 3HZ  LYS A 196       2.576  14.557  28.714  1.00  0.77           H  
ATOM   2979  N   PHE A 197       2.413   6.792  26.964  1.00  0.74           N  
ATOM   2980  CA  PHE A 197       2.207   5.691  26.040  1.00  0.74           C  
ATOM   2981  C   PHE A 197       1.118   6.035  25.049  1.00  0.74           C  
ATOM   2982  O   PHE A 197       0.059   6.538  25.432  1.00  0.74           O  
ATOM   2983  CB  PHE A 197       1.888   4.413  26.797  1.00  0.74           C  
ATOM   2984  CG  PHE A 197       1.675   3.216  25.940  1.00  0.74           C  
ATOM   2985  CD1 PHE A 197       2.733   2.607  25.304  1.00  0.74           C  
ATOM   2986  CD2 PHE A 197       0.409   2.662  25.809  1.00  0.74           C  
ATOM   2987  CE1 PHE A 197       2.538   1.487  24.568  1.00  0.74           C  
ATOM   2988  CE2 PHE A 197       0.219   1.527  25.065  1.00  0.74           C  
ATOM   2989  CZ  PHE A 197       1.290   0.940  24.452  1.00  0.74           C  
ATOM   2990  H   PHE A 197       2.158   6.698  27.938  1.00  0.74           H  
ATOM   2991  HA  PHE A 197       3.126   5.526  25.477  1.00  0.74           H  
ATOM   2992 1HB  PHE A 197       2.701   4.194  27.484  1.00  0.74           H  
ATOM   2993 2HB  PHE A 197       0.991   4.564  27.394  1.00  0.74           H  
ATOM   2994  HD1 PHE A 197       3.721   3.028  25.397  1.00  0.74           H  
ATOM   2995  HD2 PHE A 197      -0.435   3.133  26.313  1.00  0.74           H  
ATOM   2996  HE1 PHE A 197       3.366   1.023  24.070  1.00  0.74           H  
ATOM   2997  HE2 PHE A 197      -0.773   1.090  24.965  1.00  0.74           H  
ATOM   2998  HZ  PHE A 197       1.157   0.039  23.862  1.00  0.74           H  
ATOM   2999  N   ILE A 198       1.389   5.778  23.782  1.00  0.72           N  
ATOM   3000  CA  ILE A 198       0.443   6.022  22.713  1.00  0.72           C  
ATOM   3001  C   ILE A 198      -0.181   4.718  22.224  1.00  0.72           C  
ATOM   3002  O   ILE A 198      -1.404   4.597  22.134  1.00  0.72           O  
ATOM   3003  CB  ILE A 198       1.149   6.686  21.524  1.00  0.72           C  
ATOM   3004  CG1 ILE A 198       1.731   8.021  21.910  1.00  0.72           C  
ATOM   3005  CG2 ILE A 198       0.186   6.862  20.386  1.00  0.72           C  
ATOM   3006  CD1 ILE A 198       2.632   8.565  20.843  1.00  0.72           C  
ATOM   3007  H   ILE A 198       2.295   5.392  23.542  1.00  0.72           H  
ATOM   3008  HA  ILE A 198      -0.347   6.674  23.082  1.00  0.72           H  
ATOM   3009  HB  ILE A 198       1.970   6.053  21.199  1.00  0.72           H  
ATOM   3010 1HG1 ILE A 198       0.922   8.727  22.085  1.00  0.72           H  
ATOM   3011 2HG1 ILE A 198       2.306   7.914  22.830  1.00  0.72           H  
ATOM   3012 1HG2 ILE A 198       0.704   7.315  19.546  1.00  0.72           H  
ATOM   3013 2HG2 ILE A 198      -0.210   5.901  20.097  1.00  0.72           H  
ATOM   3014 3HG2 ILE A 198      -0.633   7.508  20.700  1.00  0.72           H  
ATOM   3015 1HD1 ILE A 198       3.039   9.503  21.126  1.00  0.72           H  
ATOM   3016 2HD1 ILE A 198       3.439   7.887  20.686  1.00  0.72           H  
ATOM   3017 3HD1 ILE A 198       2.070   8.687  19.921  1.00  0.72           H  
ATOM   3018  N   ARG A 199       0.672   3.759  21.854  1.00  0.70           N  
ATOM   3019  CA  ARG A 199       0.172   2.505  21.284  1.00  0.70           C  
ATOM   3020  C   ARG A 199       1.199   1.386  21.192  1.00  0.70           C  
ATOM   3021  O   ARG A 199       2.397   1.590  21.357  1.00  0.70           O  
ATOM   3022  CB  ARG A 199      -0.374   2.702  19.878  1.00  0.70           C  
ATOM   3023  CG  ARG A 199       0.653   3.182  18.850  1.00  0.70           C  
ATOM   3024  CD  ARG A 199       0.054   3.292  17.508  1.00  0.70           C  
ATOM   3025  NE  ARG A 199      -1.035   4.262  17.448  1.00  0.70           N  
ATOM   3026  CZ  ARG A 199      -0.901   5.579  17.197  1.00  0.70           C  
ATOM   3027  NH1 ARG A 199       0.283   6.097  16.969  1.00  0.70           N  
ATOM   3028  NH2 ARG A 199      -1.973   6.356  17.172  1.00  0.70           N  
ATOM   3029  H   ARG A 199       1.670   3.918  21.988  1.00  0.70           H  
ATOM   3030  HA  ARG A 199      -0.643   2.157  21.920  1.00  0.70           H  
ATOM   3031 1HB  ARG A 199      -0.777   1.760  19.507  1.00  0.70           H  
ATOM   3032 2HB  ARG A 199      -1.193   3.417  19.888  1.00  0.70           H  
ATOM   3033 1HG  ARG A 199       1.049   4.151  19.132  1.00  0.70           H  
ATOM   3034 2HG  ARG A 199       1.467   2.458  18.795  1.00  0.70           H  
ATOM   3035 1HD  ARG A 199       0.820   3.594  16.790  1.00  0.70           H  
ATOM   3036 2HD  ARG A 199      -0.341   2.318  17.222  1.00  0.70           H  
ATOM   3037  HE  ARG A 199      -1.970   3.910  17.602  1.00  0.70           H  
ATOM   3038 1HH1 ARG A 199       1.104   5.501  16.980  1.00  0.70           H  
ATOM   3039 2HH1 ARG A 199       0.360   7.081  16.765  1.00  0.70           H  
ATOM   3040 1HH2 ARG A 199      -2.887   5.959  17.345  1.00  0.70           H  
ATOM   3041 2HH2 ARG A 199      -1.876   7.341  16.977  1.00  0.70           H  
ATOM   3042  N   LYS A 200       0.712   0.190  20.892  1.00  0.70           N  
ATOM   3043  CA  LYS A 200       1.567  -0.961  20.619  1.00  0.70           C  
ATOM   3044  C   LYS A 200       1.386  -1.380  19.170  1.00  0.70           C  
ATOM   3045  O   LYS A 200       0.271  -1.313  18.646  1.00  0.70           O  
ATOM   3046  CB  LYS A 200       1.226  -2.156  21.519  1.00  0.70           C  
ATOM   3047  CG  LYS A 200       2.089  -3.402  21.277  1.00  0.70           C  
ATOM   3048  CD  LYS A 200       1.823  -4.480  22.311  1.00  0.70           C  
ATOM   3049  CE  LYS A 200       0.475  -5.131  22.092  1.00  0.70           C  
ATOM   3050  NZ  LYS A 200       0.269  -6.293  23.001  1.00  0.70           N  
ATOM   3051  H   LYS A 200      -0.289   0.074  20.817  1.00  0.70           H  
ATOM   3052  HA  LYS A 200       2.611  -0.684  20.771  1.00  0.70           H  
ATOM   3053 1HB  LYS A 200       1.322  -1.878  22.558  1.00  0.70           H  
ATOM   3054 2HB  LYS A 200       0.189  -2.441  21.354  1.00  0.70           H  
ATOM   3055 1HG  LYS A 200       1.882  -3.818  20.290  1.00  0.70           H  
ATOM   3056 2HG  LYS A 200       3.142  -3.116  21.317  1.00  0.70           H  
ATOM   3057 1HD  LYS A 200       2.578  -5.248  22.237  1.00  0.70           H  
ATOM   3058 2HD  LYS A 200       1.864  -4.043  23.308  1.00  0.70           H  
ATOM   3059 1HE  LYS A 200      -0.309  -4.397  22.270  1.00  0.70           H  
ATOM   3060 2HE  LYS A 200       0.410  -5.475  21.057  1.00  0.70           H  
ATOM   3061 1HZ  LYS A 200      -0.637  -6.703  22.827  1.00  0.70           H  
ATOM   3062 2HZ  LYS A 200       0.991  -6.982  22.829  1.00  0.70           H  
ATOM   3063 3HZ  LYS A 200       0.319  -5.984  23.962  1.00  0.70           H  
ATOM   3064  N   MET A 201       2.462  -1.815  18.521  1.00  0.71           N  
ATOM   3065  CA  MET A 201       2.325  -2.366  17.187  1.00  0.71           C  
ATOM   3066  C   MET A 201       3.117  -3.654  17.063  1.00  0.71           C  
ATOM   3067  O   MET A 201       4.128  -3.881  17.743  1.00  0.71           O  
ATOM   3068  CB  MET A 201       2.759  -1.394  16.101  1.00  0.71           C  
ATOM   3069  CG  MET A 201       4.221  -1.059  16.045  1.00  0.71           C  
ATOM   3070  SD  MET A 201       4.612   0.075  14.701  1.00  0.71           S  
ATOM   3071  CE  MET A 201       3.950   1.605  15.280  1.00  0.71           C  
ATOM   3072  H   MET A 201       3.369  -1.788  18.978  1.00  0.71           H  
ATOM   3073  HA  MET A 201       1.279  -2.618  17.020  1.00  0.71           H  
ATOM   3074 1HB  MET A 201       2.468  -1.790  15.124  1.00  0.71           H  
ATOM   3075 2HB  MET A 201       2.230  -0.459  16.249  1.00  0.71           H  
ATOM   3076 1HG  MET A 201       4.528  -0.607  16.990  1.00  0.71           H  
ATOM   3077 2HG  MET A 201       4.779  -1.980  15.883  1.00  0.71           H  
ATOM   3078 1HE  MET A 201       4.093   2.370  14.522  1.00  0.71           H  
ATOM   3079 2HE  MET A 201       2.897   1.509  15.496  1.00  0.71           H  
ATOM   3080 3HE  MET A 201       4.468   1.874  16.172  1.00  0.71           H  
ATOM   3081  N   GLY A 202       2.648  -4.506  16.177  1.00  0.72           N  
ATOM   3082  CA  GLY A 202       3.275  -5.784  15.956  1.00  0.72           C  
ATOM   3083  C   GLY A 202       2.720  -6.751  16.977  1.00  0.72           C  
ATOM   3084  O   GLY A 202       2.004  -6.354  17.901  1.00  0.72           O  
ATOM   3085  H   GLY A 202       1.823  -4.264  15.645  1.00  0.72           H  
ATOM   3086 1HA  GLY A 202       3.050  -6.147  14.954  1.00  0.72           H  
ATOM   3087 2HA  GLY A 202       4.357  -5.704  16.051  1.00  0.72           H  
ATOM   3088  N   GLU A 203       3.020  -8.012  16.775  1.00  0.74           N  
ATOM   3089  CA  GLU A 203       2.561  -9.085  17.634  1.00  0.74           C  
ATOM   3090  C   GLU A 203       3.484 -10.289  17.409  1.00  0.74           C  
ATOM   3091  O   GLU A 203       4.143 -10.354  16.366  1.00  0.74           O  
ATOM   3092  CB  GLU A 203       1.084  -9.406  17.327  1.00  0.74           C  
ATOM   3093  CG  GLU A 203       0.820  -9.928  15.935  1.00  0.74           C  
ATOM   3094  CD  GLU A 203      -0.661 -10.201  15.677  1.00  0.74           C  
ATOM   3095  OE1 GLU A 203      -1.448  -9.907  16.542  1.00  0.74           O  
ATOM   3096  OE2 GLU A 203      -0.998 -10.715  14.629  1.00  0.74           O  
ATOM   3097  H   GLU A 203       3.612  -8.230  15.988  1.00  0.74           H  
ATOM   3098  HA  GLU A 203       2.645  -8.737  18.660  1.00  0.74           H  
ATOM   3099 1HB  GLU A 203       0.674 -10.113  18.021  1.00  0.74           H  
ATOM   3100 2HB  GLU A 203       0.496  -8.494  17.433  1.00  0.74           H  
ATOM   3101 1HG  GLU A 203       1.163  -9.176  15.240  1.00  0.74           H  
ATOM   3102 2HG  GLU A 203       1.396 -10.821  15.770  1.00  0.74           H  
ATOM   3103  N   PRO A 204       3.508 -11.293  18.306  1.00  0.75           N  
ATOM   3104  CA  PRO A 204       4.300 -12.506  18.187  1.00  0.75           C  
ATOM   3105  C   PRO A 204       4.052 -13.288  16.893  1.00  0.75           C  
ATOM   3106  O   PRO A 204       4.902 -14.068  16.478  1.00  0.75           O  
ATOM   3107  CB  PRO A 204       3.823 -13.329  19.388  1.00  0.75           C  
ATOM   3108  CG  PRO A 204       3.338 -12.311  20.398  1.00  0.75           C  
ATOM   3109  CD  PRO A 204       2.731 -11.211  19.577  1.00  0.75           C  
ATOM   3110  HA  PRO A 204       5.357 -12.237  18.286  1.00  0.75           H  
ATOM   3111 1HB  PRO A 204       3.034 -14.028  19.070  1.00  0.75           H  
ATOM   3112 2HB  PRO A 204       4.658 -13.939  19.767  1.00  0.75           H  
ATOM   3113 1HG  PRO A 204       2.606 -12.778  21.072  1.00  0.75           H  
ATOM   3114 2HG  PRO A 204       4.152 -11.955  21.028  1.00  0.75           H  
ATOM   3115 1HD  PRO A 204       1.673 -11.429  19.420  1.00  0.75           H  
ATOM   3116 2HD  PRO A 204       2.901 -10.269  20.109  1.00  0.75           H  
ATOM   3117  N   SER A 205       2.897 -13.100  16.255  1.00  0.76           N  
ATOM   3118  CA  SER A 205       2.590 -13.812  15.018  1.00  0.76           C  
ATOM   3119  C   SER A 205       3.122 -13.108  13.759  1.00  0.76           C  
ATOM   3120  O   SER A 205       3.050 -13.663  12.661  1.00  0.76           O  
ATOM   3121  CB  SER A 205       1.091 -13.987  14.889  1.00  0.76           C  
ATOM   3122  OG  SER A 205       0.577 -14.795  15.917  1.00  0.76           O  
ATOM   3123  H   SER A 205       2.210 -12.457  16.622  1.00  0.76           H  
ATOM   3124  HA  SER A 205       3.051 -14.800  15.072  1.00  0.76           H  
ATOM   3125 1HB  SER A 205       0.608 -13.009  14.916  1.00  0.76           H  
ATOM   3126 2HB  SER A 205       0.860 -14.434  13.924  1.00  0.76           H  
ATOM   3127  HG  SER A 205      -0.372 -14.845  15.761  1.00  0.76           H  
ATOM   3128  N   GLN A 206       3.627 -11.881  13.909  1.00  0.76           N  
ATOM   3129  CA  GLN A 206       4.153 -11.102  12.783  1.00  0.76           C  
ATOM   3130  C   GLN A 206       5.653 -10.922  12.931  1.00  0.76           C  
ATOM   3131  O   GLN A 206       6.415 -11.062  11.972  1.00  0.76           O  
ATOM   3132  CB  GLN A 206       3.480  -9.722  12.721  1.00  0.76           C  
ATOM   3133  CG  GLN A 206       1.987  -9.762  12.418  1.00  0.76           C  
ATOM   3134  CD  GLN A 206       1.334  -8.386  12.496  1.00  0.76           C  
ATOM   3135  OE1 GLN A 206       1.998  -7.391  12.800  1.00  0.76           O  
ATOM   3136  NE2 GLN A 206       0.032  -8.333  12.247  1.00  0.76           N  
ATOM   3137  H   GLN A 206       3.670 -11.475  14.838  1.00  0.76           H  
ATOM   3138  HA  GLN A 206       3.963 -11.640  11.856  1.00  0.76           H  
ATOM   3139 1HB  GLN A 206       3.611  -9.215  13.679  1.00  0.76           H  
ATOM   3140 2HB  GLN A 206       3.968  -9.111  11.960  1.00  0.76           H  
ATOM   3141 1HG  GLN A 206       1.851 -10.139  11.403  1.00  0.76           H  
ATOM   3142 2HG  GLN A 206       1.490 -10.424  13.125  1.00  0.76           H  
ATOM   3143 1HE2 GLN A 206      -0.463  -7.472  12.310  1.00  0.76           H  
ATOM   3144 2HE2 GLN A 206      -0.466  -9.179  12.031  1.00  0.76           H  
ATOM   3145  N   THR A 207       6.054 -10.603  14.157  1.00  0.76           N  
ATOM   3146  CA  THR A 207       7.432 -10.345  14.528  1.00  0.76           C  
ATOM   3147  C   THR A 207       7.761 -11.070  15.844  1.00  0.76           C  
ATOM   3148  O   THR A 207       7.782 -10.420  16.880  1.00  0.76           O  
ATOM   3149  CB  THR A 207       7.664  -8.816  14.701  1.00  0.76           C  
ATOM   3150  OG1 THR A 207       6.732  -8.294  15.662  1.00  0.76           O  
ATOM   3151  CG2 THR A 207       7.500  -8.039  13.394  1.00  0.76           C  
ATOM   3152  H   THR A 207       5.359 -10.530  14.895  1.00  0.76           H  
ATOM   3153  HA  THR A 207       8.097 -10.714  13.748  1.00  0.76           H  
ATOM   3154  HB  THR A 207       8.676  -8.675  15.074  1.00  0.76           H  
ATOM   3155  HG1 THR A 207       6.725  -8.869  16.441  1.00  0.76           H  
ATOM   3156 1HG2 THR A 207       7.689  -6.979  13.571  1.00  0.76           H  
ATOM   3157 2HG2 THR A 207       8.212  -8.416  12.659  1.00  0.76           H  
ATOM   3158 3HG2 THR A 207       6.489  -8.163  13.019  1.00  0.76           H  
ATOM   3159  N   PRO A 208       7.904 -12.413  15.873  1.00  0.74           N  
ATOM   3160  CA  PRO A 208       8.143 -13.214  17.074  1.00  0.74           C  
ATOM   3161  C   PRO A 208       9.295 -12.755  17.975  1.00  0.74           C  
ATOM   3162  O   PRO A 208       9.236 -12.926  19.186  1.00  0.74           O  
ATOM   3163  CB  PRO A 208       8.514 -14.568  16.472  1.00  0.74           C  
ATOM   3164  CG  PRO A 208       7.781 -14.627  15.158  1.00  0.74           C  
ATOM   3165  CD  PRO A 208       7.856 -13.214  14.622  1.00  0.74           C  
ATOM   3166  HA  PRO A 208       7.215 -13.296  17.649  1.00  0.74           H  
ATOM   3167 1HB  PRO A 208       9.595 -14.626  16.343  1.00  0.74           H  
ATOM   3168 2HB  PRO A 208       8.233 -15.377  17.161  1.00  0.74           H  
ATOM   3169 1HG  PRO A 208       8.281 -15.340  14.491  1.00  0.74           H  
ATOM   3170 2HG  PRO A 208       6.762 -14.994  15.293  1.00  0.74           H  
ATOM   3171 1HD  PRO A 208       8.769 -13.060  14.024  1.00  0.74           H  
ATOM   3172 2HD  PRO A 208       6.955 -13.038  14.058  1.00  0.74           H  
ATOM   3173  N   TYR A 209      10.379 -12.259  17.378  1.00  0.72           N  
ATOM   3174  CA  TYR A 209      11.569 -11.794  18.089  1.00  0.72           C  
ATOM   3175  C   TYR A 209      12.196 -10.535  17.473  1.00  0.72           C  
ATOM   3176  O   TYR A 209      13.289 -10.641  16.890  1.00  0.72           O  
ATOM   3177  CB  TYR A 209      12.591 -12.915  18.185  1.00  0.72           C  
ATOM   3178  CG  TYR A 209      12.120 -14.078  19.028  1.00  0.72           C  
ATOM   3179  CD1 TYR A 209      11.657 -15.242  18.450  1.00  0.72           C  
ATOM   3180  CD2 TYR A 209      12.141 -13.955  20.409  1.00  0.72           C  
ATOM   3181  CE1 TYR A 209      11.218 -16.283  19.236  1.00  0.72           C  
ATOM   3182  CE2 TYR A 209      11.707 -14.994  21.201  1.00  0.72           C  
ATOM   3183  CZ  TYR A 209      11.246 -16.157  20.619  1.00  0.72           C  
ATOM   3184  OH  TYR A 209      10.808 -17.199  21.410  1.00  0.72           O  
ATOM   3185  H   TYR A 209      10.382 -12.130  16.369  1.00  0.72           H  
ATOM   3186  HA  TYR A 209      11.277 -11.562  19.110  1.00  0.72           H  
ATOM   3187 1HB  TYR A 209      12.801 -13.293  17.179  1.00  0.72           H  
ATOM   3188 2HB  TYR A 209      13.493 -12.557  18.577  1.00  0.72           H  
ATOM   3189  HD1 TYR A 209      11.637 -15.342  17.380  1.00  0.72           H  
ATOM   3190  HD2 TYR A 209      12.496 -13.032  20.868  1.00  0.72           H  
ATOM   3191  HE1 TYR A 209      10.854 -17.200  18.770  1.00  0.72           H  
ATOM   3192  HE2 TYR A 209      11.723 -14.894  22.284  1.00  0.72           H  
ATOM   3193  HH  TYR A 209      10.823 -16.925  22.331  1.00  0.72           H  
ATOM   3194  N   PRO A 210      11.549  -9.355  17.552  1.00  0.70           N  
ATOM   3195  CA  PRO A 210      11.962  -8.154  16.876  1.00  0.70           C  
ATOM   3196  C   PRO A 210      13.221  -7.673  17.538  1.00  0.70           C  
ATOM   3197  O   PRO A 210      13.288  -7.625  18.766  1.00  0.70           O  
ATOM   3198  CB  PRO A 210      10.790  -7.211  17.092  1.00  0.70           C  
ATOM   3199  CG  PRO A 210      10.186  -7.671  18.397  1.00  0.70           C  
ATOM   3200  CD  PRO A 210      10.451  -9.184  18.452  1.00  0.70           C  
ATOM   3201  HA  PRO A 210      12.108  -8.357  15.812  1.00  0.70           H  
ATOM   3202 1HB  PRO A 210      11.130  -6.196  17.063  1.00  0.70           H  
ATOM   3203 2HB  PRO A 210      10.087  -7.319  16.267  1.00  0.70           H  
ATOM   3204 1HG  PRO A 210      10.625  -7.130  19.249  1.00  0.70           H  
ATOM   3205 2HG  PRO A 210       9.114  -7.434  18.396  1.00  0.70           H  
ATOM   3206 1HD  PRO A 210      10.752  -9.462  19.459  1.00  0.70           H  
ATOM   3207 2HD  PRO A 210       9.596  -9.733  18.125  1.00  0.70           H  
ATOM   3208  N   ILE A 211      14.190  -7.303  16.738  1.00  0.69           N  
ATOM   3209  CA  ILE A 211      15.475  -6.849  17.217  1.00  0.69           C  
ATOM   3210  C   ILE A 211      15.809  -5.414  16.835  1.00  0.69           C  
ATOM   3211  O   ILE A 211      16.612  -4.769  17.505  1.00  0.69           O  
ATOM   3212  CB  ILE A 211      16.550  -7.774  16.676  1.00  0.69           C  
ATOM   3213  CG1 ILE A 211      17.811  -7.623  17.478  1.00  0.69           C  
ATOM   3214  CG2 ILE A 211      16.801  -7.484  15.166  1.00  0.69           C  
ATOM   3215  CD1 ILE A 211      17.654  -8.065  18.901  1.00  0.69           C  
ATOM   3216  H   ILE A 211      14.031  -7.371  15.745  1.00  0.69           H  
ATOM   3217  HA  ILE A 211      15.471  -6.916  18.304  1.00  0.69           H  
ATOM   3218  HB  ILE A 211      16.210  -8.798  16.795  1.00  0.69           H  
ATOM   3219 1HG1 ILE A 211      18.579  -8.227  17.035  1.00  0.69           H  
ATOM   3220 2HG1 ILE A 211      18.123  -6.576  17.463  1.00  0.69           H  
ATOM   3221 1HG2 ILE A 211      17.516  -8.152  14.792  1.00  0.69           H  
ATOM   3222 2HG2 ILE A 211      15.884  -7.620  14.616  1.00  0.69           H  
ATOM   3223 3HG2 ILE A 211      17.167  -6.474  15.023  1.00  0.69           H  
ATOM   3224 1HD1 ILE A 211      18.596  -7.934  19.428  1.00  0.69           H  
ATOM   3225 2HD1 ILE A 211      16.883  -7.470  19.386  1.00  0.69           H  
ATOM   3226 3HD1 ILE A 211      17.363  -9.115  18.923  1.00  0.69           H  
ATOM   3227  N   GLY A 212      15.225  -4.929  15.736  1.00  0.69           N  
ATOM   3228  CA  GLY A 212      15.597  -3.602  15.257  1.00  0.69           C  
ATOM   3229  C   GLY A 212      14.440  -2.786  14.744  1.00  0.69           C  
ATOM   3230  O   GLY A 212      13.452  -3.334  14.262  1.00  0.69           O  
ATOM   3231  H   GLY A 212      14.564  -5.513  15.225  1.00  0.69           H  
ATOM   3232 1HA  GLY A 212      16.115  -3.054  16.037  1.00  0.69           H  
ATOM   3233 2HA  GLY A 212      16.301  -3.727  14.444  1.00  0.69           H  
ATOM   3234  N   ILE A 213      14.589  -1.466  14.795  1.00  0.71           N  
ATOM   3235  CA  ILE A 213      13.536  -0.580  14.298  1.00  0.71           C  
ATOM   3236  C   ILE A 213      14.002   0.744  13.710  1.00  0.71           C  
ATOM   3237  O   ILE A 213      14.907   1.386  14.238  1.00  0.71           O  
ATOM   3238  CB  ILE A 213      12.533  -0.282  15.423  1.00  0.71           C  
ATOM   3239  CG1 ILE A 213      11.336   0.462  14.931  1.00  0.71           C  
ATOM   3240  CG2 ILE A 213      13.199   0.531  16.540  1.00  0.71           C  
ATOM   3241  CD1 ILE A 213      10.286   0.438  15.929  1.00  0.71           C  
ATOM   3242  H   ILE A 213      15.445  -1.085  15.215  1.00  0.71           H  
ATOM   3243  HA  ILE A 213      13.018  -1.119  13.523  1.00  0.71           H  
ATOM   3244  HB  ILE A 213      12.178  -1.219  15.811  1.00  0.71           H  
ATOM   3245 1HG1 ILE A 213      11.591   1.501  14.733  1.00  0.71           H  
ATOM   3246 2HG1 ILE A 213      10.965   0.008  14.014  1.00  0.71           H  
ATOM   3247 1HG2 ILE A 213      12.486   0.712  17.347  1.00  0.71           H  
ATOM   3248 2HG2 ILE A 213      14.034  -0.008  16.921  1.00  0.71           H  
ATOM   3249 3HG2 ILE A 213      13.542   1.476  16.141  1.00  0.71           H  
ATOM   3250 1HD1 ILE A 213       9.437   0.971  15.567  1.00  0.71           H  
ATOM   3251 2HD1 ILE A 213      10.020  -0.588  16.127  1.00  0.71           H  
ATOM   3252 3HD1 ILE A 213      10.652   0.900  16.845  1.00  0.71           H  
ATOM   3253  N   ASP A 214      13.297   1.201  12.680  1.00  0.75           N  
ATOM   3254  CA  ASP A 214      13.533   2.545  12.173  1.00  0.75           C  
ATOM   3255  C   ASP A 214      12.276   3.113  11.551  1.00  0.75           C  
ATOM   3256  O   ASP A 214      11.322   2.389  11.271  1.00  0.75           O  
ATOM   3257  CB  ASP A 214      14.660   2.590  11.155  1.00  0.75           C  
ATOM   3258  CG  ASP A 214      15.345   4.046  11.116  1.00  0.75           C  
ATOM   3259  OD1 ASP A 214      14.858   4.919  11.809  1.00  0.75           O  
ATOM   3260  OD2 ASP A 214      16.310   4.253  10.398  1.00  0.75           O  
ATOM   3261  H   ASP A 214      12.593   0.588  12.268  1.00  0.75           H  
ATOM   3262  HA  ASP A 214      13.817   3.180  12.998  1.00  0.75           H  
ATOM   3263 1HB  ASP A 214      15.396   1.859  11.422  1.00  0.75           H  
ATOM   3264 2HB  ASP A 214      14.273   2.342  10.180  1.00  0.75           H  
ATOM   3265  N   VAL A 215      12.282   4.416  11.316  1.00  0.81           N  
ATOM   3266  CA  VAL A 215      11.122   5.049  10.713  1.00  0.81           C  
ATOM   3267  C   VAL A 215      11.527   5.847   9.464  1.00  0.81           C  
ATOM   3268  O   VAL A 215      12.444   6.670   9.500  1.00  0.81           O  
ATOM   3269  CB  VAL A 215      10.408   5.946  11.743  1.00  0.81           C  
ATOM   3270  CG1 VAL A 215       9.179   6.533  11.102  1.00  0.81           C  
ATOM   3271  CG2 VAL A 215      10.059   5.143  13.002  1.00  0.81           C  
ATOM   3272  H   VAL A 215      13.114   4.948  11.573  1.00  0.81           H  
ATOM   3273  HA  VAL A 215      10.427   4.276  10.407  1.00  0.81           H  
ATOM   3274  HB  VAL A 215      11.058   6.777  12.017  1.00  0.81           H  
ATOM   3275 1HG1 VAL A 215       8.658   7.163  11.796  1.00  0.81           H  
ATOM   3276 2HG1 VAL A 215       9.455   7.110  10.225  1.00  0.81           H  
ATOM   3277 3HG1 VAL A 215       8.530   5.720  10.810  1.00  0.81           H  
ATOM   3278 1HG2 VAL A 215       9.551   5.792  13.707  1.00  0.81           H  
ATOM   3279 2HG2 VAL A 215       9.419   4.325  12.736  1.00  0.81           H  
ATOM   3280 3HG2 VAL A 215      10.960   4.756  13.459  1.00  0.81           H  
ATOM   3281  N   SER A 216      10.841   5.588   8.357  1.00  0.86           N  
ATOM   3282  CA  SER A 216      11.137   6.238   7.082  1.00  0.86           C  
ATOM   3283  C   SER A 216      10.613   7.660   7.049  1.00  0.86           C  
ATOM   3284  O   SER A 216       9.806   8.050   7.883  1.00  0.86           O  
ATOM   3285  CB  SER A 216      10.507   5.480   5.940  1.00  0.86           C  
ATOM   3286  OG  SER A 216       9.123   5.583   6.006  1.00  0.86           O  
ATOM   3287  H   SER A 216      10.073   4.917   8.415  1.00  0.86           H  
ATOM   3288  HA  SER A 216      12.221   6.260   6.949  1.00  0.86           H  
ATOM   3289 1HB  SER A 216      10.862   5.882   4.995  1.00  0.86           H  
ATOM   3290 2HB  SER A 216      10.785   4.439   5.982  1.00  0.86           H  
ATOM   3291  HG  SER A 216       8.861   5.005   6.747  1.00  0.86           H  
ATOM   3292  N   LYS A 217      11.011   8.432   6.038  1.00  0.90           N  
ATOM   3293  CA  LYS A 217      10.514   9.803   5.891  1.00  0.90           C  
ATOM   3294  C   LYS A 217       8.989   9.878   5.724  1.00  0.90           C  
ATOM   3295  O   LYS A 217       8.378  10.912   5.985  1.00  0.90           O  
ATOM   3296  CB  LYS A 217      11.195  10.493   4.710  1.00  0.90           C  
ATOM   3297  CG  LYS A 217      10.833   9.933   3.329  1.00  0.90           C  
ATOM   3298  CD  LYS A 217      11.600  10.664   2.223  1.00  0.90           C  
ATOM   3299  CE  LYS A 217      11.218  10.155   0.837  1.00  0.90           C  
ATOM   3300  NZ  LYS A 217      11.976  10.857  -0.239  1.00  0.90           N  
ATOM   3301  H   LYS A 217      11.677   8.073   5.371  1.00  0.90           H  
ATOM   3302  HA  LYS A 217      10.773  10.353   6.793  1.00  0.90           H  
ATOM   3303 1HB  LYS A 217      10.934  11.552   4.714  1.00  0.90           H  
ATOM   3304 2HB  LYS A 217      12.276  10.425   4.824  1.00  0.90           H  
ATOM   3305 1HG  LYS A 217      11.068   8.869   3.291  1.00  0.90           H  
ATOM   3306 2HG  LYS A 217       9.765  10.059   3.154  1.00  0.90           H  
ATOM   3307 1HD  LYS A 217      11.388  11.732   2.280  1.00  0.90           H  
ATOM   3308 2HD  LYS A 217      12.671  10.517   2.367  1.00  0.90           H  
ATOM   3309 1HE  LYS A 217      11.428   9.088   0.778  1.00  0.90           H  
ATOM   3310 2HE  LYS A 217      10.151  10.314   0.679  1.00  0.90           H  
ATOM   3311 1HZ  LYS A 217      11.700  10.496  -1.141  1.00  0.90           H  
ATOM   3312 2HZ  LYS A 217      11.779  11.847  -0.199  1.00  0.90           H  
ATOM   3313 3HZ  LYS A 217      12.969  10.706  -0.106  1.00  0.90           H  
ATOM   3314  N   ALA A 218       8.379   8.772   5.282  1.00  0.91           N  
ATOM   3315  CA  ALA A 218       6.934   8.683   5.091  1.00  0.91           C  
ATOM   3316  C   ALA A 218       6.216   8.374   6.405  1.00  0.91           C  
ATOM   3317  O   ALA A 218       4.987   8.335   6.456  1.00  0.91           O  
ATOM   3318  CB  ALA A 218       6.607   7.604   4.070  1.00  0.91           C  
ATOM   3319  H   ALA A 218       8.943   7.957   5.087  1.00  0.91           H  
ATOM   3320  HA  ALA A 218       6.581   9.646   4.727  1.00  0.91           H  
ATOM   3321 1HB  ALA A 218       5.529   7.562   3.914  1.00  0.91           H  
ATOM   3322 2HB  ALA A 218       7.103   7.840   3.137  1.00  0.91           H  
ATOM   3323 3HB  ALA A 218       6.958   6.637   4.434  1.00  0.91           H  
ATOM   3324  N   GLY A 219       6.988   8.106   7.456  1.00  0.88           N  
ATOM   3325  CA  GLY A 219       6.474   7.745   8.766  1.00  0.88           C  
ATOM   3326  C   GLY A 219       6.343   6.237   8.962  1.00  0.88           C  
ATOM   3327  O   GLY A 219       6.121   5.774  10.081  1.00  0.88           O  
ATOM   3328  H   GLY A 219       7.999   8.166   7.373  1.00  0.88           H  
ATOM   3329 1HA  GLY A 219       7.149   8.139   9.523  1.00  0.88           H  
ATOM   3330 2HA  GLY A 219       5.512   8.227   8.921  1.00  0.88           H  
ATOM   3331  N   GLU A 220       6.498   5.460   7.894  1.00  0.83           N  
ATOM   3332  CA  GLU A 220       6.381   4.009   8.025  1.00  0.83           C  
ATOM   3333  C   GLU A 220       7.432   3.469   8.980  1.00  0.83           C  
ATOM   3334  O   GLU A 220       8.609   3.841   8.897  1.00  0.83           O  
ATOM   3335  CB  GLU A 220       6.494   3.304   6.677  1.00  0.83           C  
ATOM   3336  CG  GLU A 220       5.301   3.483   5.748  1.00  0.83           C  
ATOM   3337  CD  GLU A 220       5.403   2.650   4.469  1.00  0.83           C  
ATOM   3338  OE1 GLU A 220       6.417   2.040   4.246  1.00  0.83           O  
ATOM   3339  OE2 GLU A 220       4.455   2.623   3.731  1.00  0.83           O  
ATOM   3340  H   GLU A 220       6.682   5.886   6.996  1.00  0.83           H  
ATOM   3341  HA  GLU A 220       5.402   3.776   8.446  1.00  0.83           H  
ATOM   3342 1HB  GLU A 220       7.375   3.657   6.152  1.00  0.83           H  
ATOM   3343 2HB  GLU A 220       6.626   2.264   6.849  1.00  0.83           H  
ATOM   3344 1HG  GLU A 220       4.400   3.202   6.288  1.00  0.83           H  
ATOM   3345 2HG  GLU A 220       5.220   4.539   5.485  1.00  0.83           H  
ATOM   3346  N   VAL A 221       7.007   2.567   9.856  1.00  0.78           N  
ATOM   3347  CA  VAL A 221       7.870   2.004  10.879  1.00  0.78           C  
ATOM   3348  C   VAL A 221       8.279   0.598  10.482  1.00  0.78           C  
ATOM   3349  O   VAL A 221       7.423  -0.260  10.250  1.00  0.78           O  
ATOM   3350  CB  VAL A 221       7.102   1.943  12.214  1.00  0.78           C  
ATOM   3351  CG1 VAL A 221       7.986   1.406  13.304  1.00  0.78           C  
ATOM   3352  CG2 VAL A 221       6.490   3.311  12.508  1.00  0.78           C  
ATOM   3353  H   VAL A 221       6.034   2.278   9.821  1.00  0.78           H  
ATOM   3354  HA  VAL A 221       8.760   2.625  10.985  1.00  0.78           H  
ATOM   3355  HB  VAL A 221       6.289   1.234  12.109  1.00  0.78           H  
ATOM   3356 1HG1 VAL A 221       7.420   1.334  14.228  1.00  0.78           H  
ATOM   3357 2HG1 VAL A 221       8.352   0.415  13.025  1.00  0.78           H  
ATOM   3358 3HG1 VAL A 221       8.834   2.075  13.445  1.00  0.78           H  
ATOM   3359 1HG2 VAL A 221       5.920   3.247  13.409  1.00  0.78           H  
ATOM   3360 2HG2 VAL A 221       7.251   4.062  12.620  1.00  0.78           H  
ATOM   3361 3HG2 VAL A 221       5.829   3.598  11.684  1.00  0.78           H  
ATOM   3362  N   LEU A 222       9.581   0.378  10.344  1.00  0.75           N  
ATOM   3363  CA  LEU A 222      10.107  -0.914   9.923  1.00  0.75           C  
ATOM   3364  C   LEU A 222      10.709  -1.646  11.079  1.00  0.75           C  
ATOM   3365  O   LEU A 222      11.541  -1.088  11.795  1.00  0.75           O  
ATOM   3366  CB  LEU A 222      11.170  -0.753   8.837  1.00  0.75           C  
ATOM   3367  CG  LEU A 222      10.634  -0.664   7.416  1.00  0.75           C  
ATOM   3368  CD1 LEU A 222       9.810   0.617   7.253  1.00  0.75           C  
ATOM   3369  CD2 LEU A 222      11.793  -0.725   6.445  1.00  0.75           C  
ATOM   3370  H   LEU A 222      10.227   1.134  10.562  1.00  0.75           H  
ATOM   3371  HA  LEU A 222       9.292  -1.512   9.524  1.00  0.75           H  
ATOM   3372 1HB  LEU A 222      11.739   0.150   9.047  1.00  0.75           H  
ATOM   3373 2HB  LEU A 222      11.843  -1.608   8.889  1.00  0.75           H  
ATOM   3374  HG  LEU A 222       9.976  -1.508   7.234  1.00  0.75           H  
ATOM   3375 1HD1 LEU A 222       9.408   0.665   6.265  1.00  0.75           H  
ATOM   3376 2HD1 LEU A 222       9.002   0.617   7.940  1.00  0.75           H  
ATOM   3377 3HD1 LEU A 222      10.421   1.491   7.432  1.00  0.75           H  
ATOM   3378 1HD2 LEU A 222      11.425  -0.680   5.433  1.00  0.75           H  
ATOM   3379 2HD2 LEU A 222      12.460   0.098   6.614  1.00  0.75           H  
ATOM   3380 3HD2 LEU A 222      12.338  -1.655   6.587  1.00  0.75           H  
ATOM   3381  N   VAL A 223      10.313  -2.898  11.256  1.00  0.74           N  
ATOM   3382  CA  VAL A 223      10.809  -3.688  12.360  1.00  0.74           C  
ATOM   3383  C   VAL A 223      11.488  -4.950  11.843  1.00  0.74           C  
ATOM   3384  O   VAL A 223      10.917  -5.675  11.024  1.00  0.74           O  
ATOM   3385  CB  VAL A 223       9.640  -4.060  13.291  1.00  0.74           C  
ATOM   3386  CG1 VAL A 223      10.147  -4.870  14.483  1.00  0.74           C  
ATOM   3387  CG2 VAL A 223       8.900  -2.781  13.696  1.00  0.74           C  
ATOM   3388  H   VAL A 223       9.612  -3.288  10.631  1.00  0.74           H  
ATOM   3389  HA  VAL A 223      11.526  -3.096  12.918  1.00  0.74           H  
ATOM   3390  HB  VAL A 223       8.947  -4.704  12.745  1.00  0.74           H  
ATOM   3391 1HG1 VAL A 223       9.307  -5.143  15.120  1.00  0.74           H  
ATOM   3392 2HG1 VAL A 223      10.647  -5.775  14.133  1.00  0.74           H  
ATOM   3393 3HG1 VAL A 223      10.859  -4.261  15.053  1.00  0.74           H  
ATOM   3394 1HG2 VAL A 223       8.053  -3.040  14.323  1.00  0.74           H  
ATOM   3395 2HG2 VAL A 223       9.581  -2.131  14.242  1.00  0.74           H  
ATOM   3396 3HG2 VAL A 223       8.536  -2.265  12.811  1.00  0.74           H  
ATOM   3397  N   ALA A 224      12.718  -5.191  12.292  1.00  0.77           N  
ATOM   3398  CA  ALA A 224      13.470  -6.376  11.884  1.00  0.77           C  
ATOM   3399  C   ALA A 224      13.348  -7.467  12.915  1.00  0.77           C  
ATOM   3400  O   ALA A 224      13.537  -7.209  14.105  1.00  0.77           O  
ATOM   3401  CB  ALA A 224      14.937  -6.062  11.707  1.00  0.77           C  
ATOM   3402  H   ALA A 224      13.111  -4.545  12.965  1.00  0.77           H  
ATOM   3403  HA  ALA A 224      13.063  -6.732  10.943  1.00  0.77           H  
ATOM   3404 1HB  ALA A 224      15.459  -6.962  11.399  1.00  0.77           H  
ATOM   3405 2HB  ALA A 224      15.044  -5.313  10.956  1.00  0.77           H  
ATOM   3406 3HB  ALA A 224      15.359  -5.704  12.645  1.00  0.77           H  
ATOM   3407  N   ASP A 225      13.077  -8.685  12.445  1.00  0.84           N  
ATOM   3408  CA  ASP A 225      12.997  -9.887  13.271  1.00  0.84           C  
ATOM   3409  C   ASP A 225      14.161 -10.823  12.965  1.00  0.84           C  
ATOM   3410  O   ASP A 225      14.714 -10.798  11.860  1.00  0.84           O  
ATOM   3411  CB  ASP A 225      11.683 -10.613  13.031  1.00  0.84           C  
ATOM   3412  CG  ASP A 225      11.311 -11.555  14.086  1.00  0.84           C  
ATOM   3413  OD1 ASP A 225      11.589 -12.716  13.961  1.00  0.84           O  
ATOM   3414  OD2 ASP A 225      10.727 -11.134  15.022  1.00  0.84           O  
ATOM   3415  H   ASP A 225      12.906  -8.773  11.447  1.00  0.84           H  
ATOM   3416  HA  ASP A 225      13.069  -9.610  14.317  1.00  0.84           H  
ATOM   3417 1HB  ASP A 225      10.874  -9.890  12.886  1.00  0.84           H  
ATOM   3418 2HB  ASP A 225      11.782 -11.180  12.136  1.00  0.84           H  
ATOM   3419  N   THR A 226      14.466 -11.709  13.924  1.00  0.92           N  
ATOM   3420  CA  THR A 226      15.534 -12.708  13.765  1.00  0.92           C  
ATOM   3421  C   THR A 226      15.078 -14.193  13.738  1.00  0.92           C  
ATOM   3422  O   THR A 226      15.908 -15.116  13.633  1.00  0.92           O  
ATOM   3423  CB  THR A 226      16.529 -12.525  14.919  1.00  0.92           C  
ATOM   3424  OG1 THR A 226      15.869 -12.765  16.176  1.00  0.92           O  
ATOM   3425  CG2 THR A 226      17.022 -11.108  14.928  1.00  0.92           C  
ATOM   3426  H   THR A 226      13.968 -11.640  14.819  1.00  0.92           H  
ATOM   3427  HA  THR A 226      16.043 -12.508  12.821  1.00  0.92           H  
ATOM   3428  HB  THR A 226      17.369 -13.212  14.804  1.00  0.92           H  
ATOM   3429  HG1 THR A 226      15.042 -12.251  16.218  1.00  0.92           H  
ATOM   3430 1HG2 THR A 226      17.717 -10.956  15.751  1.00  0.92           H  
ATOM   3431 2HG2 THR A 226      17.508 -10.899  14.004  1.00  0.92           H  
ATOM   3432 3HG2 THR A 226      16.177 -10.441  15.050  1.00  0.92           H  
ATOM   3433  N   HIS A 227      13.783 -14.432  13.890  1.00  1.00           N  
ATOM   3434  CA  HIS A 227      13.265 -15.786  14.031  1.00  1.00           C  
ATOM   3435  C   HIS A 227      13.475 -16.703  12.834  1.00  1.00           C  
ATOM   3436  O   HIS A 227      13.322 -16.323  11.671  1.00  1.00           O  
ATOM   3437  CB  HIS A 227      11.794 -15.743  14.390  1.00  1.00           C  
ATOM   3438  CG  HIS A 227      11.226 -17.080  14.749  1.00  1.00           C  
ATOM   3439  ND1 HIS A 227      11.723 -17.845  15.791  1.00  1.00           N  
ATOM   3440  CD2 HIS A 227      10.185 -17.775  14.237  1.00  1.00           C  
ATOM   3441  CE1 HIS A 227      11.008 -18.949  15.901  1.00  1.00           C  
ATOM   3442  NE2 HIS A 227      10.072 -18.934  14.968  1.00  1.00           N  
ATOM   3443  H   HIS A 227      13.114 -13.657  13.923  1.00  1.00           H  
ATOM   3444  HA  HIS A 227      13.776 -16.254  14.872  1.00  1.00           H  
ATOM   3445 1HB  HIS A 227      11.645 -15.049  15.206  1.00  1.00           H  
ATOM   3446 2HB  HIS A 227      11.231 -15.351  13.542  1.00  1.00           H  
ATOM   3447  HD2 HIS A 227       9.551 -17.468  13.405  1.00  1.00           H  
ATOM   3448  HE1 HIS A 227      11.166 -19.738  16.635  1.00  1.00           H  
ATOM   3449  HE2 HIS A 227       9.378 -19.654  14.814  1.00  1.00           H  
ATOM   3450  N   GLY A 228      13.846 -17.941  13.122  1.00  1.07           N  
ATOM   3451  CA  GLY A 228      14.017 -18.922  12.064  1.00  1.07           C  
ATOM   3452  C   GLY A 228      15.347 -18.786  11.334  1.00  1.07           C  
ATOM   3453  O   GLY A 228      15.523 -19.384  10.271  1.00  1.07           O  
ATOM   3454  H   GLY A 228      13.971 -18.211  14.090  1.00  1.07           H  
ATOM   3455 1HA  GLY A 228      13.940 -19.921  12.493  1.00  1.07           H  
ATOM   3456 2HA  GLY A 228      13.199 -18.823  11.352  1.00  1.07           H  
ATOM   3457  N   ASN A 229      16.282 -18.015  11.906  1.00  1.09           N  
ATOM   3458  CA  ASN A 229      17.604 -17.772  11.319  1.00  1.09           C  
ATOM   3459  C   ASN A 229      17.563 -17.073   9.969  1.00  1.09           C  
ATOM   3460  O   ASN A 229      18.430 -17.292   9.122  1.00  1.09           O  
ATOM   3461  CB  ASN A 229      18.404 -19.074  11.178  1.00  1.09           C  
ATOM   3462  CG  ASN A 229      18.876 -19.658  12.486  1.00  1.09           C  
ATOM   3463  OD1 ASN A 229      19.627 -19.019  13.247  1.00  1.09           O  
ATOM   3464  ND2 ASN A 229      18.448 -20.866  12.769  1.00  1.09           N  
ATOM   3465  H   ASN A 229      16.049 -17.501  12.758  1.00  1.09           H  
ATOM   3466  HA  ASN A 229      18.139 -17.112  11.999  1.00  1.09           H  
ATOM   3467 1HB  ASN A 229      17.832 -19.829  10.655  1.00  1.09           H  
ATOM   3468 2HB  ASN A 229      19.280 -18.879  10.560  1.00  1.09           H  
ATOM   3469 1HD2 ASN A 229      18.725 -21.308  13.623  1.00  1.09           H  
ATOM   3470 2HD2 ASN A 229      17.845 -21.347  12.130  1.00  1.09           H  
ATOM   3471  N   HIS A 230      16.565 -16.224   9.776  1.00  1.06           N  
ATOM   3472  CA  HIS A 230      16.441 -15.411   8.576  1.00  1.06           C  
ATOM   3473  C   HIS A 230      15.936 -14.026   8.946  1.00  1.06           C  
ATOM   3474  O   HIS A 230      15.178 -13.866   9.894  1.00  1.06           O  
ATOM   3475  CB  HIS A 230      15.523 -16.070   7.528  1.00  1.06           C  
ATOM   3476  CG  HIS A 230      16.086 -17.363   6.920  1.00  1.06           C  
ATOM   3477  ND1 HIS A 230      16.046 -18.598   7.563  1.00  1.06           N  
ATOM   3478  CD2 HIS A 230      16.712 -17.581   5.733  1.00  1.06           C  
ATOM   3479  CE1 HIS A 230      16.622 -19.508   6.796  1.00  1.06           C  
ATOM   3480  NE2 HIS A 230      17.030 -18.924   5.681  1.00  1.06           N  
ATOM   3481  H   HIS A 230      15.875 -16.122  10.510  1.00  1.06           H  
ATOM   3482  HA  HIS A 230      17.424 -15.283   8.119  1.00  1.06           H  
ATOM   3483 1HB  HIS A 230      14.556 -16.296   7.982  1.00  1.06           H  
ATOM   3484 2HB  HIS A 230      15.344 -15.362   6.714  1.00  1.06           H  
ATOM   3485  HD1 HIS A 230      15.680 -18.819   8.490  1.00  1.06           H  
ATOM   3486  HD2 HIS A 230      16.977 -16.921   4.904  1.00  1.06           H  
ATOM   3487  HE1 HIS A 230      16.691 -20.542   7.131  1.00  1.06           H  
ATOM   3488  N   LEU A 231      16.318 -13.028   8.169  1.00  1.00           N  
ATOM   3489  CA  LEU A 231      15.808 -11.682   8.381  1.00  1.00           C  
ATOM   3490  C   LEU A 231      14.389 -11.500   7.926  1.00  1.00           C  
ATOM   3491  O   LEU A 231      14.052 -11.785   6.772  1.00  1.00           O  
ATOM   3492  CB  LEU A 231      16.630 -10.653   7.621  1.00  1.00           C  
ATOM   3493  CG  LEU A 231      16.124  -9.209   7.672  1.00  1.00           C  
ATOM   3494  CD1 LEU A 231      16.240  -8.652   9.074  1.00  1.00           C  
ATOM   3495  CD2 LEU A 231      16.899  -8.391   6.678  1.00  1.00           C  
ATOM   3496  H   LEU A 231      16.968 -13.207   7.415  1.00  1.00           H  
ATOM   3497  HA  LEU A 231      15.856 -11.463   9.449  1.00  1.00           H  
ATOM   3498 1HB  LEU A 231      17.589 -10.631   8.062  1.00  1.00           H  
ATOM   3499 2HB  LEU A 231      16.727 -10.950   6.593  1.00  1.00           H  
ATOM   3500  HG  LEU A 231      15.076  -9.193   7.394  1.00  1.00           H  
ATOM   3501 1HD1 LEU A 231      15.864  -7.631   9.088  1.00  1.00           H  
ATOM   3502 2HD1 LEU A 231      15.660  -9.260   9.773  1.00  1.00           H  
ATOM   3503 3HD1 LEU A 231      17.275  -8.662   9.356  1.00  1.00           H  
ATOM   3504 1HD2 LEU A 231      16.529  -7.372   6.678  1.00  1.00           H  
ATOM   3505 2HD2 LEU A 231      17.960  -8.394   6.938  1.00  1.00           H  
ATOM   3506 3HD2 LEU A 231      16.765  -8.824   5.692  1.00  1.00           H  
ATOM   3507  N   HIS A 232      13.566 -10.952   8.802  1.00  0.94           N  
ATOM   3508  CA  HIS A 232      12.218 -10.649   8.369  1.00  0.94           C  
ATOM   3509  C   HIS A 232      12.021  -9.179   8.655  1.00  0.94           C  
ATOM   3510  O   HIS A 232      12.405  -8.697   9.720  1.00  0.94           O  
ATOM   3511  CB  HIS A 232      11.158 -11.410   9.159  1.00  0.94           C  
ATOM   3512  CG  HIS A 232      11.350 -12.870   9.228  1.00  0.94           C  
ATOM   3513  ND1 HIS A 232      10.800 -13.764   8.334  1.00  0.94           N  
ATOM   3514  CD2 HIS A 232      12.049 -13.597  10.115  1.00  0.94           C  
ATOM   3515  CE1 HIS A 232      11.170 -14.995   8.687  1.00  0.94           C  
ATOM   3516  NE2 HIS A 232      11.925 -14.898   9.765  1.00  0.94           N  
ATOM   3517  H   HIS A 232      13.884 -10.770   9.756  1.00  0.94           H  
ATOM   3518  HA  HIS A 232      12.093 -10.826   7.312  1.00  0.94           H  
ATOM   3519 1HB  HIS A 232      11.081 -11.005  10.140  1.00  0.94           H  
ATOM   3520 2HB  HIS A 232      10.191 -11.235   8.680  1.00  0.94           H  
ATOM   3521  HD2 HIS A 232      12.622 -13.220  10.970  1.00  0.94           H  
ATOM   3522  HE1 HIS A 232      10.899 -15.919   8.178  1.00  0.94           H  
ATOM   3523  HE2 HIS A 232      12.381 -15.635  10.308  1.00  0.94           H  
ATOM   3524  N   VAL A 233      11.426  -8.463   7.724  1.00  0.88           N  
ATOM   3525  CA  VAL A 233      11.159  -7.056   7.958  1.00  0.88           C  
ATOM   3526  C   VAL A 233       9.675  -6.808   7.814  1.00  0.88           C  
ATOM   3527  O   VAL A 233       9.048  -7.198   6.821  1.00  0.88           O  
ATOM   3528  CB  VAL A 233      11.960  -6.141   7.007  1.00  0.88           C  
ATOM   3529  CG1 VAL A 233      11.612  -4.663   7.288  1.00  0.88           C  
ATOM   3530  CG2 VAL A 233      13.458  -6.390   7.187  1.00  0.88           C  
ATOM   3531  H   VAL A 233      11.136  -8.915   6.863  1.00  0.88           H  
ATOM   3532  HA  VAL A 233      11.449  -6.806   8.974  1.00  0.88           H  
ATOM   3533  HB  VAL A 233      11.676  -6.353   5.976  1.00  0.88           H  
ATOM   3534 1HG1 VAL A 233      12.172  -4.028   6.608  1.00  0.88           H  
ATOM   3535 2HG1 VAL A 233      10.545  -4.496   7.140  1.00  0.88           H  
ATOM   3536 3HG1 VAL A 233      11.874  -4.418   8.320  1.00  0.88           H  
ATOM   3537 1HG2 VAL A 233      14.022  -5.746   6.512  1.00  0.88           H  
ATOM   3538 2HG2 VAL A 233      13.740  -6.174   8.219  1.00  0.88           H  
ATOM   3539 3HG2 VAL A 233      13.673  -7.422   6.960  1.00  0.88           H  
ATOM   3540  N   VAL A 234       9.100  -6.189   8.824  1.00  0.84           N  
ATOM   3541  CA  VAL A 234       7.685  -5.897   8.797  1.00  0.84           C  
ATOM   3542  C   VAL A 234       7.493  -4.402   8.860  1.00  0.84           C  
ATOM   3543  O   VAL A 234       8.141  -3.719   9.656  1.00  0.84           O  
ATOM   3544  CB  VAL A 234       6.951  -6.596   9.953  1.00  0.84           C  
ATOM   3545  CG1 VAL A 234       5.494  -6.255   9.895  1.00  0.84           C  
ATOM   3546  CG2 VAL A 234       7.150  -8.111   9.836  1.00  0.84           C  
ATOM   3547  H   VAL A 234       9.668  -5.923   9.628  1.00  0.84           H  
ATOM   3548  HA  VAL A 234       7.259  -6.253   7.862  1.00  0.84           H  
ATOM   3549  HB  VAL A 234       7.341  -6.240  10.907  1.00  0.84           H  
ATOM   3550 1HG1 VAL A 234       4.977  -6.754  10.709  1.00  0.84           H  
ATOM   3551 2HG1 VAL A 234       5.344  -5.185   9.974  1.00  0.84           H  
ATOM   3552 3HG1 VAL A 234       5.096  -6.599   8.943  1.00  0.84           H  
ATOM   3553 1HG2 VAL A 234       6.625  -8.619  10.642  1.00  0.84           H  
ATOM   3554 2HG2 VAL A 234       6.752  -8.447   8.885  1.00  0.84           H  
ATOM   3555 3HG2 VAL A 234       8.210  -8.350   9.890  1.00  0.84           H  
ATOM   3556  N   VAL A 235       6.636  -3.886   7.998  1.00  0.83           N  
ATOM   3557  CA  VAL A 235       6.386  -2.465   7.982  1.00  0.83           C  
ATOM   3558  C   VAL A 235       4.958  -2.157   8.382  1.00  0.83           C  
ATOM   3559  O   VAL A 235       4.005  -2.814   7.933  1.00  0.83           O  
ATOM   3560  CB  VAL A 235       6.771  -1.850   6.614  1.00  0.83           C  
ATOM   3561  CG1 VAL A 235       6.108  -2.516   5.480  1.00  0.83           C  
ATOM   3562  CG2 VAL A 235       6.373  -0.425   6.609  1.00  0.83           C  
ATOM   3563  H   VAL A 235       6.146  -4.496   7.345  1.00  0.83           H  
ATOM   3564  HA  VAL A 235       7.037  -2.004   8.714  1.00  0.83           H  
ATOM   3565  HB  VAL A 235       7.843  -1.935   6.479  1.00  0.83           H  
ATOM   3566 1HG1 VAL A 235       6.413  -2.037   4.548  1.00  0.83           H  
ATOM   3567 2HG1 VAL A 235       6.413  -3.550   5.465  1.00  0.83           H  
ATOM   3568 3HG1 VAL A 235       5.050  -2.446   5.588  1.00  0.83           H  
ATOM   3569 1HG2 VAL A 235       6.666   0.029   5.665  1.00  0.83           H  
ATOM   3570 2HG2 VAL A 235       5.304  -0.345   6.725  1.00  0.83           H  
ATOM   3571 3HG2 VAL A 235       6.859   0.084   7.427  1.00  0.83           H  
ATOM   3572  N   PHE A 236       4.855  -1.146   9.253  1.00  0.83           N  
ATOM   3573  CA  PHE A 236       3.616  -0.664   9.836  1.00  0.83           C  
ATOM   3574  C   PHE A 236       3.453   0.828   9.567  1.00  0.83           C  
ATOM   3575  O   PHE A 236       4.435   1.560   9.440  1.00  0.83           O  
ATOM   3576  CB  PHE A 236       3.677  -0.825  11.351  1.00  0.83           C  
ATOM   3577  CG  PHE A 236       3.930  -2.197  11.843  1.00  0.83           C  
ATOM   3578  CD1 PHE A 236       5.243  -2.637  12.012  1.00  0.83           C  
ATOM   3579  CD2 PHE A 236       2.902  -3.039  12.151  1.00  0.83           C  
ATOM   3580  CE1 PHE A 236       5.499  -3.902  12.483  1.00  0.83           C  
ATOM   3581  CE2 PHE A 236       3.149  -4.299  12.615  1.00  0.83           C  
ATOM   3582  CZ  PHE A 236       4.453  -4.736  12.783  1.00  0.83           C  
ATOM   3583  H   PHE A 236       5.723  -0.705   9.560  1.00  0.83           H  
ATOM   3584  HA  PHE A 236       2.776  -1.207   9.407  1.00  0.83           H  
ATOM   3585 1HB  PHE A 236       4.454  -0.181  11.734  1.00  0.83           H  
ATOM   3586 2HB  PHE A 236       2.736  -0.480  11.780  1.00  0.83           H  
ATOM   3587  HD1 PHE A 236       6.072  -1.964  11.767  1.00  0.83           H  
ATOM   3588  HD2 PHE A 236       1.879  -2.695  12.024  1.00  0.83           H  
ATOM   3589  HE1 PHE A 236       6.522  -4.244  12.610  1.00  0.83           H  
ATOM   3590  HE2 PHE A 236       2.318  -4.959  12.850  1.00  0.83           H  
ATOM   3591  HZ  PHE A 236       4.647  -5.744  13.150  1.00  0.83           H  
ATOM   3592  N   SER A 237       2.228   1.312   9.525  1.00  0.83           N  
ATOM   3593  CA  SER A 237       2.048   2.748   9.382  1.00  0.83           C  
ATOM   3594  C   SER A 237       2.380   3.316  10.763  1.00  0.83           C  
ATOM   3595  O   SER A 237       2.483   2.539  11.716  1.00  0.83           O  
ATOM   3596  CB  SER A 237       0.609   3.085   9.020  1.00  0.83           C  
ATOM   3597  OG  SER A 237      -0.224   2.995  10.146  1.00  0.83           O  
ATOM   3598  H   SER A 237       1.431   0.677   9.604  1.00  0.83           H  
ATOM   3599  HA  SER A 237       2.738   3.128   8.630  1.00  0.83           H  
ATOM   3600 1HB  SER A 237       0.521   4.049   8.556  1.00  0.83           H  
ATOM   3601 2HB  SER A 237       0.267   2.360   8.283  1.00  0.83           H  
ATOM   3602  HG  SER A 237      -1.098   3.298   9.848  1.00  0.83           H  
ATOM   3603  N   PRO A 238       2.493   4.642  10.948  1.00  0.84           N  
ATOM   3604  CA  PRO A 238       2.693   5.290  12.231  1.00  0.84           C  
ATOM   3605  C   PRO A 238       1.596   4.943  13.242  1.00  0.84           C  
ATOM   3606  O   PRO A 238       1.789   5.124  14.447  1.00  0.84           O  
ATOM   3607  CB  PRO A 238       2.613   6.782  11.873  1.00  0.84           C  
ATOM   3608  CG  PRO A 238       3.003   6.860  10.442  1.00  0.84           C  
ATOM   3609  CD  PRO A 238       2.481   5.589   9.808  1.00  0.84           C  
ATOM   3610  HA  PRO A 238       3.689   5.024  12.619  1.00  0.84           H  
ATOM   3611 1HB  PRO A 238       1.593   7.151  12.061  1.00  0.84           H  
ATOM   3612 2HB  PRO A 238       3.288   7.356  12.527  1.00  0.84           H  
ATOM   3613 1HG  PRO A 238       2.579   7.766   9.984  1.00  0.84           H  
ATOM   3614 2HG  PRO A 238       4.067   6.966  10.391  1.00  0.84           H  
ATOM   3615 1HD  PRO A 238       1.470   5.783   9.456  1.00  0.84           H  
ATOM   3616 2HD  PRO A 238       3.167   5.275   9.009  1.00  0.84           H  
ATOM   3617  N   GLU A 239       0.429   4.475  12.754  1.00  0.85           N  
ATOM   3618  CA  GLU A 239      -0.705   4.144  13.604  1.00  0.85           C  
ATOM   3619  C   GLU A 239      -0.639   2.707  14.123  1.00  0.85           C  
ATOM   3620  O   GLU A 239      -1.501   2.272  14.885  1.00  0.85           O  
ATOM   3621  CB  GLU A 239      -2.014   4.347  12.834  1.00  0.85           C  
ATOM   3622  CG  GLU A 239      -2.288   5.784  12.424  1.00  0.85           C  
ATOM   3623  CD  GLU A 239      -3.554   5.928  11.613  1.00  0.85           C  
ATOM   3624  OE1 GLU A 239      -4.198   4.934  11.367  1.00  0.85           O  
ATOM   3625  OE2 GLU A 239      -3.872   7.031  11.235  1.00  0.85           O  
ATOM   3626  H   GLU A 239       0.309   4.283  11.763  1.00  0.85           H  
ATOM   3627  HA  GLU A 239      -0.698   4.816  14.456  1.00  0.85           H  
ATOM   3628 1HB  GLU A 239      -2.008   3.735  11.936  1.00  0.85           H  
ATOM   3629 2HB  GLU A 239      -2.849   4.013  13.449  1.00  0.85           H  
ATOM   3630 1HG  GLU A 239      -2.370   6.396  13.323  1.00  0.85           H  
ATOM   3631 2HG  GLU A 239      -1.442   6.150  11.843  1.00  0.85           H  
ATOM   3632  N   GLY A 240       0.369   1.956  13.680  1.00  0.87           N  
ATOM   3633  CA  GLY A 240       0.542   0.565  14.076  1.00  0.87           C  
ATOM   3634  C   GLY A 240      -0.098  -0.431  13.126  1.00  0.87           C  
ATOM   3635  O   GLY A 240       0.080  -1.641  13.274  1.00  0.87           O  
ATOM   3636  H   GLY A 240       1.058   2.353  13.043  1.00  0.87           H  
ATOM   3637 1HA  GLY A 240       1.603   0.355  14.100  1.00  0.87           H  
ATOM   3638 2HA  GLY A 240       0.159   0.419  15.084  1.00  0.87           H  
ATOM   3639  N   GLN A 241      -0.857   0.053  12.158  1.00  0.88           N  
ATOM   3640  CA  GLN A 241      -1.475  -0.851  11.206  1.00  0.88           C  
ATOM   3641  C   GLN A 241      -0.438  -1.505  10.311  1.00  0.88           C  
ATOM   3642  O   GLN A 241       0.381  -0.831   9.686  1.00  0.88           O  
ATOM   3643  CB  GLN A 241      -2.521  -0.114  10.365  1.00  0.88           C  
ATOM   3644  CG  GLN A 241      -3.102  -0.914   9.197  1.00  0.88           C  
ATOM   3645  CD  GLN A 241      -3.948  -2.107   9.595  1.00  0.88           C  
ATOM   3646  OE1 GLN A 241      -4.909  -2.006  10.370  1.00  0.88           O  
ATOM   3647  NE2 GLN A 241      -3.585  -3.266   9.040  1.00  0.88           N  
ATOM   3648  H   GLN A 241      -0.994   1.052  12.083  1.00  0.88           H  
ATOM   3649  HA  GLN A 241      -1.980  -1.640  11.762  1.00  0.88           H  
ATOM   3650 1HB  GLN A 241      -3.347   0.194  11.006  1.00  0.88           H  
ATOM   3651 2HB  GLN A 241      -2.074   0.794   9.957  1.00  0.88           H  
ATOM   3652 1HG  GLN A 241      -3.728  -0.246   8.609  1.00  0.88           H  
ATOM   3653 2HG  GLN A 241      -2.279  -1.273   8.582  1.00  0.88           H  
ATOM   3654 1HE2 GLN A 241      -4.093  -4.102   9.240  1.00  0.88           H  
ATOM   3655 2HE2 GLN A 241      -2.778  -3.287   8.396  1.00  0.88           H  
ATOM   3656  N   HIS A 242      -0.477  -2.828  10.247  1.00  0.90           N  
ATOM   3657  CA  HIS A 242       0.444  -3.570   9.398  1.00  0.90           C  
ATOM   3658  C   HIS A 242       0.214  -3.211   7.937  1.00  0.90           C  
ATOM   3659  O   HIS A 242      -0.935  -3.152   7.477  1.00  0.90           O  
ATOM   3660  CB  HIS A 242       0.244  -5.074   9.639  1.00  0.90           C  
ATOM   3661  CG  HIS A 242       1.133  -6.012   8.889  1.00  0.90           C  
ATOM   3662  ND1 HIS A 242       0.957  -6.282   7.549  1.00  0.90           N  
ATOM   3663  CD2 HIS A 242       2.165  -6.772   9.292  1.00  0.90           C  
ATOM   3664  CE1 HIS A 242       1.854  -7.166   7.160  1.00  0.90           C  
ATOM   3665  NE2 HIS A 242       2.595  -7.487   8.195  1.00  0.90           N  
ATOM   3666  H   HIS A 242      -1.159  -3.326  10.801  1.00  0.90           H  
ATOM   3667  HA  HIS A 242       1.473  -3.315   9.645  1.00  0.90           H  
ATOM   3668 1HB  HIS A 242       0.390  -5.278  10.702  1.00  0.90           H  
ATOM   3669 2HB  HIS A 242      -0.785  -5.336   9.403  1.00  0.90           H  
ATOM   3670  HD1 HIS A 242       0.248  -5.892   6.958  1.00  0.90           H  
ATOM   3671  HD2 HIS A 242       2.646  -6.899  10.255  1.00  0.90           H  
ATOM   3672  HE1 HIS A 242       1.882  -7.510   6.127  1.00  0.90           H  
ATOM   3673  N   ILE A 243       1.309  -2.984   7.219  1.00  0.93           N  
ATOM   3674  CA  ILE A 243       1.289  -2.669   5.800  1.00  0.93           C  
ATOM   3675  C   ILE A 243       1.824  -3.816   4.942  1.00  0.93           C  
ATOM   3676  O   ILE A 243       1.187  -4.214   3.967  1.00  0.93           O  
ATOM   3677  CB  ILE A 243       2.112  -1.393   5.523  1.00  0.93           C  
ATOM   3678  CG1 ILE A 243       1.505  -0.203   6.200  1.00  0.93           C  
ATOM   3679  CG2 ILE A 243       2.272  -1.136   4.065  1.00  0.93           C  
ATOM   3680  CD1 ILE A 243       2.402   1.000   6.124  1.00  0.93           C  
ATOM   3681  H   ILE A 243       2.216  -3.016   7.676  1.00  0.93           H  
ATOM   3682  HA  ILE A 243       0.258  -2.480   5.507  1.00  0.93           H  
ATOM   3683  HB  ILE A 243       3.083  -1.519   5.958  1.00  0.93           H  
ATOM   3684 1HG1 ILE A 243       0.558   0.036   5.720  1.00  0.93           H  
ATOM   3685 2HG1 ILE A 243       1.316  -0.432   7.247  1.00  0.93           H  
ATOM   3686 1HG2 ILE A 243       2.882  -0.245   3.933  1.00  0.93           H  
ATOM   3687 2HG2 ILE A 243       2.755  -1.976   3.592  1.00  0.93           H  
ATOM   3688 3HG2 ILE A 243       1.291  -0.983   3.627  1.00  0.93           H  
ATOM   3689 1HD1 ILE A 243       1.932   1.837   6.606  1.00  0.93           H  
ATOM   3690 2HD1 ILE A 243       3.343   0.787   6.612  1.00  0.93           H  
ATOM   3691 3HD1 ILE A 243       2.591   1.251   5.080  1.00  0.93           H  
ATOM   3692  N   HIS A 244       3.007  -4.328   5.290  1.00  0.95           N  
ATOM   3693  CA  HIS A 244       3.656  -5.337   4.443  1.00  0.95           C  
ATOM   3694  C   HIS A 244       4.764  -6.124   5.147  1.00  0.95           C  
ATOM   3695  O   HIS A 244       5.415  -5.629   6.069  1.00  0.95           O  
ATOM   3696  CB  HIS A 244       4.243  -4.679   3.185  1.00  0.95           C  
ATOM   3697  CG  HIS A 244       4.607  -5.626   2.103  1.00  0.95           C  
ATOM   3698  ND1 HIS A 244       3.679  -6.115   1.211  1.00  0.95           N  
ATOM   3699  CD2 HIS A 244       5.792  -6.173   1.749  1.00  0.95           C  
ATOM   3700  CE1 HIS A 244       4.284  -6.919   0.353  1.00  0.95           C  
ATOM   3701  NE2 HIS A 244       5.556  -6.966   0.657  1.00  0.95           N  
ATOM   3702  H   HIS A 244       3.464  -3.975   6.131  1.00  0.95           H  
ATOM   3703  HA  HIS A 244       2.908  -6.060   4.120  1.00  0.95           H  
ATOM   3704 1HB  HIS A 244       3.532  -3.975   2.770  1.00  0.95           H  
ATOM   3705 2HB  HIS A 244       5.132  -4.128   3.440  1.00  0.95           H  
ATOM   3706  HD2 HIS A 244       6.757  -6.009   2.235  1.00  0.95           H  
ATOM   3707  HE1 HIS A 244       3.817  -7.452  -0.473  1.00  0.95           H  
ATOM   3708  HE2 HIS A 244       6.255  -7.515   0.135  1.00  0.95           H  
ATOM   3709  N   SER A 245       4.986  -7.367   4.724  1.00  0.98           N  
ATOM   3710  CA  SER A 245       6.120  -8.103   5.278  1.00  0.98           C  
ATOM   3711  C   SER A 245       7.011  -8.715   4.196  1.00  0.98           C  
ATOM   3712  O   SER A 245       6.542  -9.130   3.137  1.00  0.98           O  
ATOM   3713  CB  SER A 245       5.621  -9.188   6.206  1.00  0.98           C  
ATOM   3714  OG  SER A 245       4.853 -10.135   5.508  1.00  0.98           O  
ATOM   3715  H   SER A 245       4.413  -7.771   3.994  1.00  0.98           H  
ATOM   3716  HA  SER A 245       6.734  -7.414   5.853  1.00  0.98           H  
ATOM   3717 1HB  SER A 245       6.474  -9.678   6.675  1.00  0.98           H  
ATOM   3718 2HB  SER A 245       5.022  -8.740   7.001  1.00  0.98           H  
ATOM   3719  HG  SER A 245       4.578 -10.785   6.161  1.00  0.98           H  
ATOM   3720  N   PHE A 246       8.294  -8.831   4.533  1.00  1.03           N  
ATOM   3721  CA  PHE A 246       9.355  -9.407   3.704  1.00  1.03           C  
ATOM   3722  C   PHE A 246      10.294 -10.363   4.430  1.00  1.03           C  
ATOM   3723  O   PHE A 246      10.729 -10.076   5.542  1.00  1.03           O  
ATOM   3724  CB  PHE A 246      10.200  -8.263   3.134  1.00  1.03           C  
ATOM   3725  CG  PHE A 246      11.536  -8.700   2.616  1.00  1.03           C  
ATOM   3726  CD1 PHE A 246      11.700  -9.272   1.380  1.00  1.03           C  
ATOM   3727  CD2 PHE A 246      12.672  -8.518   3.430  1.00  1.03           C  
ATOM   3728  CE1 PHE A 246      12.959  -9.662   0.962  1.00  1.03           C  
ATOM   3729  CE2 PHE A 246      13.918  -8.896   3.006  1.00  1.03           C  
ATOM   3730  CZ  PHE A 246      14.060  -9.471   1.767  1.00  1.03           C  
ATOM   3731  H   PHE A 246       8.569  -8.427   5.427  1.00  1.03           H  
ATOM   3732  HA  PHE A 246       8.881  -9.949   2.885  1.00  1.03           H  
ATOM   3733 1HB  PHE A 246       9.656  -7.780   2.318  1.00  1.03           H  
ATOM   3734 2HB  PHE A 246      10.361  -7.509   3.908  1.00  1.03           H  
ATOM   3735  HD1 PHE A 246      10.834  -9.425   0.736  1.00  1.03           H  
ATOM   3736  HD2 PHE A 246      12.552  -8.063   4.412  1.00  1.03           H  
ATOM   3737  HE1 PHE A 246      13.083 -10.118  -0.019  1.00  1.03           H  
ATOM   3738  HE2 PHE A 246      14.785  -8.745   3.646  1.00  1.03           H  
ATOM   3739  HZ  PHE A 246      15.035  -9.779   1.415  1.00  1.03           H  
ATOM   3740  N   THR A 247      10.654 -11.475   3.775  1.00  1.08           N  
ATOM   3741  CA  THR A 247      11.644 -12.393   4.349  1.00  1.08           C  
ATOM   3742  C   THR A 247      12.849 -12.587   3.427  1.00  1.08           C  
ATOM   3743  O   THR A 247      12.714 -12.942   2.248  1.00  1.08           O  
ATOM   3744  CB  THR A 247      11.049 -13.776   4.653  1.00  1.08           C  
ATOM   3745  OG1 THR A 247       9.959 -13.657   5.592  1.00  1.08           O  
ATOM   3746  CG2 THR A 247      12.150 -14.675   5.251  1.00  1.08           C  
ATOM   3747  H   THR A 247      10.255 -11.671   2.868  1.00  1.08           H  
ATOM   3748  HA  THR A 247      12.011 -11.972   5.281  1.00  1.08           H  
ATOM   3749  HB  THR A 247      10.675 -14.223   3.735  1.00  1.08           H  
ATOM   3750  HG1 THR A 247      10.308 -13.574   6.506  1.00  1.08           H  
ATOM   3751 1HG2 THR A 247      11.738 -15.656   5.473  1.00  1.08           H  
ATOM   3752 2HG2 THR A 247      12.963 -14.785   4.549  1.00  1.08           H  
ATOM   3753 3HG2 THR A 247      12.531 -14.225   6.167  1.00  1.08           H  
ATOM   3754  N   HIS A 248      14.045 -12.409   3.977  1.00  1.15           N  
ATOM   3755  CA  HIS A 248      15.258 -12.559   3.191  1.00  1.15           C  
ATOM   3756  C   HIS A 248      15.655 -14.022   3.024  1.00  1.15           C  
ATOM   3757  O   HIS A 248      16.638 -14.495   3.591  1.00  1.15           O  
ATOM   3758  CB  HIS A 248      16.406 -11.788   3.837  1.00  1.15           C  
ATOM   3759  CG  HIS A 248      17.601 -11.620   2.977  1.00  1.15           C  
ATOM   3760  ND1 HIS A 248      18.838 -11.290   3.485  1.00  1.15           N  
ATOM   3761  CD2 HIS A 248      17.761 -11.734   1.643  1.00  1.15           C  
ATOM   3762  CE1 HIS A 248      19.705 -11.204   2.502  1.00  1.15           C  
ATOM   3763  NE2 HIS A 248      19.082 -11.476   1.372  1.00  1.15           N  
ATOM   3764  H   HIS A 248      14.103 -12.148   4.961  1.00  1.15           H  
ATOM   3765  HA  HIS A 248      15.096 -12.152   2.196  1.00  1.15           H  
ATOM   3766 1HB  HIS A 248      16.059 -10.804   4.149  1.00  1.15           H  
ATOM   3767 2HB  HIS A 248      16.719 -12.321   4.731  1.00  1.15           H  
ATOM   3768  HD2 HIS A 248      16.986 -11.989   0.917  1.00  1.15           H  
ATOM   3769  HE1 HIS A 248      20.754 -10.966   2.606  1.00  1.15           H  
ATOM   3770  HE2 HIS A 248      19.507 -11.501   0.448  1.00  1.15           H  
ATOM   3771  N   ASN A 249      14.966 -14.715   2.136  1.00  1.23           N  
ATOM   3772  CA  ASN A 249      15.206 -16.150   1.948  1.00  1.23           C  
ATOM   3773  C   ASN A 249      16.328 -16.436   0.957  1.00  1.23           C  
ATOM   3774  O   ASN A 249      16.574 -17.584   0.590  1.00  1.23           O  
ATOM   3775  CB  ASN A 249      13.940 -16.861   1.511  1.00  1.23           C  
ATOM   3776  CG  ASN A 249      12.940 -17.065   2.616  1.00  1.23           C  
ATOM   3777  OD1 ASN A 249      13.309 -17.358   3.759  1.00  1.23           O  
ATOM   3778  ND2 ASN A 249      11.681 -16.919   2.296  1.00  1.23           N  
ATOM   3779  H   ASN A 249      14.183 -14.242   1.679  1.00  1.23           H  
ATOM   3780  HA  ASN A 249      15.512 -16.572   2.907  1.00  1.23           H  
ATOM   3781 1HB  ASN A 249      13.465 -16.282   0.718  1.00  1.23           H  
ATOM   3782 2HB  ASN A 249      14.200 -17.832   1.093  1.00  1.23           H  
ATOM   3783 1HD2 ASN A 249      10.971 -17.047   2.989  1.00  1.23           H  
ATOM   3784 2HD2 ASN A 249      11.427 -16.683   1.358  1.00  1.23           H  
ATOM   3785  N   GLU A 250      17.013 -15.383   0.530  1.00  1.29           N  
ATOM   3786  CA  GLU A 250      18.133 -15.497  -0.386  1.00  1.29           C  
ATOM   3787  C   GLU A 250      19.455 -15.689   0.373  1.00  1.29           C  
ATOM   3788  O   GLU A 250      20.490 -15.955  -0.239  1.00  1.29           O  
ATOM   3789  CB  GLU A 250      18.221 -14.247  -1.262  1.00  1.29           C  
ATOM   3790  CG  GLU A 250      17.012 -14.017  -2.162  1.00  1.29           C  
ATOM   3791  CD  GLU A 250      17.110 -12.736  -2.969  1.00  1.29           C  
ATOM   3792  OE1 GLU A 250      18.096 -12.050  -2.843  1.00  1.29           O  
ATOM   3793  OE2 GLU A 250      16.192 -12.441  -3.698  1.00  1.29           O  
ATOM   3794  H   GLU A 250      16.749 -14.473   0.872  1.00  1.29           H  
ATOM   3795  HA  GLU A 250      17.975 -16.368  -1.024  1.00  1.29           H  
ATOM   3796 1HB  GLU A 250      18.350 -13.377  -0.641  1.00  1.29           H  
ATOM   3797 2HB  GLU A 250      19.101 -14.319  -1.902  1.00  1.29           H  
ATOM   3798 1HG  GLU A 250      16.914 -14.860  -2.845  1.00  1.29           H  
ATOM   3799 2HG  GLU A 250      16.118 -13.982  -1.539  1.00  1.29           H  
ATOM   3800  N   PHE A 251      19.430 -15.532   1.704  1.00  1.33           N  
ATOM   3801  CA  PHE A 251      20.652 -15.659   2.502  1.00  1.33           C  
ATOM   3802  C   PHE A 251      20.351 -16.135   3.913  1.00  1.33           C  
ATOM   3803  O   PHE A 251      19.406 -15.676   4.550  1.00  1.33           O  
ATOM   3804  CB  PHE A 251      21.425 -14.334   2.572  1.00  1.33           C  
ATOM   3805  CG  PHE A 251      22.726 -14.425   3.363  1.00  1.33           C  
ATOM   3806  CD1 PHE A 251      23.886 -14.908   2.785  1.00  1.33           C  
ATOM   3807  CD2 PHE A 251      22.778 -14.023   4.678  1.00  1.33           C  
ATOM   3808  CE1 PHE A 251      25.059 -14.994   3.523  1.00  1.33           C  
ATOM   3809  CE2 PHE A 251      23.936 -14.106   5.422  1.00  1.33           C  
ATOM   3810  CZ  PHE A 251      25.080 -14.595   4.843  1.00  1.33           C  
ATOM   3811  H   PHE A 251      18.551 -15.314   2.179  1.00  1.33           H  
ATOM   3812  HA  PHE A 251      21.295 -16.401   2.026  1.00  1.33           H  
ATOM   3813 1HB  PHE A 251      21.650 -13.975   1.568  1.00  1.33           H  
ATOM   3814 2HB  PHE A 251      20.803 -13.605   3.059  1.00  1.33           H  
ATOM   3815  HD1 PHE A 251      23.866 -15.229   1.743  1.00  1.33           H  
ATOM   3816  HD2 PHE A 251      21.892 -13.640   5.118  1.00  1.33           H  
ATOM   3817  HE1 PHE A 251      25.965 -15.379   3.060  1.00  1.33           H  
ATOM   3818  HE2 PHE A 251      23.946 -13.783   6.462  1.00  1.33           H  
ATOM   3819  HZ  PHE A 251      26.002 -14.662   5.421  1.00  1.33           H  
ATOM   3820  N   ARG A 252      21.183 -17.030   4.440  1.00  1.31           N  
ATOM   3821  CA  ARG A 252      20.974 -17.525   5.801  1.00  1.31           C  
ATOM   3822  C   ARG A 252      21.408 -16.494   6.837  1.00  1.31           C  
ATOM   3823  O   ARG A 252      22.406 -16.641   7.554  1.00  1.31           O  
ATOM   3824  CB  ARG A 252      21.740 -18.815   6.021  1.00  1.31           C  
ATOM   3825  CG  ARG A 252      21.261 -19.986   5.184  1.00  1.31           C  
ATOM   3826  CD  ARG A 252      22.073 -21.212   5.430  1.00  1.31           C  
ATOM   3827  NE  ARG A 252      21.621 -22.335   4.621  1.00  1.31           N  
ATOM   3828  CZ  ARG A 252      22.161 -23.572   4.650  1.00  1.31           C  
ATOM   3829  NH1 ARG A 252      23.171 -23.833   5.451  1.00  1.31           N  
ATOM   3830  NH2 ARG A 252      21.673 -24.522   3.872  1.00  1.31           N  
ATOM   3831  H   ARG A 252      21.960 -17.375   3.894  1.00  1.31           H  
ATOM   3832  HA  ARG A 252      19.910 -17.724   5.940  1.00  1.31           H  
ATOM   3833 1HB  ARG A 252      22.796 -18.652   5.804  1.00  1.31           H  
ATOM   3834 2HB  ARG A 252      21.659 -19.104   7.070  1.00  1.31           H  
ATOM   3835 1HG  ARG A 252      20.219 -20.203   5.439  1.00  1.31           H  
ATOM   3836 2HG  ARG A 252      21.329 -19.730   4.127  1.00  1.31           H  
ATOM   3837 1HD  ARG A 252      23.116 -21.012   5.183  1.00  1.31           H  
ATOM   3838 2HD  ARG A 252      21.997 -21.495   6.480  1.00  1.31           H  
ATOM   3839  HE  ARG A 252      20.845 -22.176   3.992  1.00  1.31           H  
ATOM   3840 1HH1 ARG A 252      23.546 -23.108   6.046  1.00  1.31           H  
ATOM   3841 2HH1 ARG A 252      23.574 -24.759   5.470  1.00  1.31           H  
ATOM   3842 1HH2 ARG A 252      20.897 -24.322   3.256  1.00  1.31           H  
ATOM   3843 2HH2 ARG A 252      22.076 -25.447   3.892  1.00  1.31           H  
ATOM   3844  N   LEU A 253      20.621 -15.439   6.932  1.00  1.24           N  
ATOM   3845  CA  LEU A 253      20.937 -14.327   7.798  1.00  1.24           C  
ATOM   3846  C   LEU A 253      20.499 -14.679   9.200  1.00  1.24           C  
ATOM   3847  O   LEU A 253      19.469 -14.210   9.679  1.00  1.24           O  
ATOM   3848  CB  LEU A 253      20.222 -13.066   7.298  1.00  1.24           C  
ATOM   3849  CG  LEU A 253      20.776 -11.777   7.820  1.00  1.24           C  
ATOM   3850  CD1 LEU A 253      20.411 -10.629   6.858  1.00  1.24           C  
ATOM   3851  CD2 LEU A 253      20.250 -11.545   9.258  1.00  1.24           C  
ATOM   3852  H   LEU A 253      19.811 -15.409   6.316  1.00  1.24           H  
ATOM   3853  HA  LEU A 253      22.010 -14.161   7.797  1.00  1.24           H  
ATOM   3854 1HB  LEU A 253      20.206 -13.035   6.216  1.00  1.24           H  
ATOM   3855 2HB  LEU A 253      19.192 -13.121   7.635  1.00  1.24           H  
ATOM   3856  HG  LEU A 253      21.847 -11.845   7.833  1.00  1.24           H  
ATOM   3857 1HD1 LEU A 253      20.836  -9.693   7.225  1.00  1.24           H  
ATOM   3858 2HD1 LEU A 253      20.820 -10.848   5.867  1.00  1.24           H  
ATOM   3859 3HD1 LEU A 253      19.354 -10.526   6.773  1.00  1.24           H  
ATOM   3860 1HD2 LEU A 253      20.663 -10.618   9.651  1.00  1.24           H  
ATOM   3861 2HD2 LEU A 253      19.180 -11.487   9.265  1.00  1.24           H  
ATOM   3862 3HD2 LEU A 253      20.558 -12.375   9.891  1.00  1.24           H  
ATOM   3863  N   SER A 254      21.335 -15.476   9.864  1.00  1.14           N  
ATOM   3864  CA  SER A 254      21.018 -16.060  11.166  1.00  1.14           C  
ATOM   3865  C   SER A 254      20.573 -15.066  12.226  1.00  1.14           C  
ATOM   3866  O   SER A 254      19.596 -15.308  12.934  1.00  1.14           O  
ATOM   3867  CB  SER A 254      22.205 -16.843  11.667  1.00  1.14           C  
ATOM   3868  OG  SER A 254      21.967 -17.378  12.952  1.00  1.14           O  
ATOM   3869  H   SER A 254      22.160 -15.781   9.351  1.00  1.14           H  
ATOM   3870  HA  SER A 254      20.218 -16.765  11.011  1.00  1.14           H  
ATOM   3871 1HB  SER A 254      22.415 -17.653  10.969  1.00  1.14           H  
ATOM   3872 2HB  SER A 254      23.074 -16.205  11.689  1.00  1.14           H  
ATOM   3873  HG  SER A 254      21.134 -17.907  12.894  1.00  1.14           H  
ATOM   3874  N   ARG A 255      21.284 -13.965  12.383  1.00  1.03           N  
ATOM   3875  CA  ARG A 255      20.805 -12.998  13.353  1.00  1.03           C  
ATOM   3876  C   ARG A 255      21.104 -11.575  13.008  1.00  1.03           C  
ATOM   3877  O   ARG A 255      22.268 -11.173  12.893  1.00  1.03           O  
ATOM   3878  CB  ARG A 255      21.341 -13.244  14.749  1.00  1.03           C  
ATOM   3879  CG  ARG A 255      20.793 -12.246  15.749  1.00  1.03           C  
ATOM   3880  CD  ARG A 255      21.164 -12.503  17.135  1.00  1.03           C  
ATOM   3881  NE  ARG A 255      20.598 -11.471  18.001  1.00  1.03           N  
ATOM   3882  CZ  ARG A 255      20.611 -11.493  19.347  1.00  1.03           C  
ATOM   3883  NH1 ARG A 255      21.157 -12.501  19.987  1.00  1.03           N  
ATOM   3884  NH2 ARG A 255      20.072 -10.504  20.028  1.00  1.03           N  
ATOM   3885  H   ARG A 255      22.092 -13.797  11.807  1.00  1.03           H  
ATOM   3886  HA  ARG A 255      19.719 -13.093  13.405  1.00  1.03           H  
ATOM   3887 1HB  ARG A 255      21.067 -14.243  15.081  1.00  1.03           H  
ATOM   3888 2HB  ARG A 255      22.427 -13.169  14.754  1.00  1.03           H  
ATOM   3889 1HG  ARG A 255      21.167 -11.255  15.499  1.00  1.03           H  
ATOM   3890 2HG  ARG A 255      19.712 -12.243  15.687  1.00  1.03           H  
ATOM   3891 1HD  ARG A 255      20.776 -13.471  17.447  1.00  1.03           H  
ATOM   3892 2HD  ARG A 255      22.250 -12.488  17.237  1.00  1.03           H  
ATOM   3893  HE  ARG A 255      20.161 -10.671  17.544  1.00  1.03           H  
ATOM   3894 1HH1 ARG A 255      21.568 -13.266  19.469  1.00  1.03           H  
ATOM   3895 2HH1 ARG A 255      21.160 -12.515  20.996  1.00  1.03           H  
ATOM   3896 1HH2 ARG A 255      19.651  -9.728  19.537  1.00  1.03           H  
ATOM   3897 2HH2 ARG A 255      20.080 -10.521  21.037  1.00  1.03           H  
ATOM   3898  N   CYS A 256      20.023 -10.822  12.921  1.00  0.93           N  
ATOM   3899  CA  CYS A 256      20.017  -9.404  12.677  1.00  0.93           C  
ATOM   3900  C   CYS A 256      20.119  -8.702  14.023  1.00  0.93           C  
ATOM   3901  O   CYS A 256      19.573  -9.201  15.005  1.00  0.93           O  
ATOM   3902  CB  CYS A 256      18.749  -8.976  11.925  1.00  0.93           C  
ATOM   3903  SG  CYS A 256      18.669  -7.227  11.540  1.00  0.93           S  
ATOM   3904  H   CYS A 256      19.130 -11.282  13.025  1.00  0.93           H  
ATOM   3905  HA  CYS A 256      20.869  -9.163  12.069  1.00  0.93           H  
ATOM   3906 1HB  CYS A 256      18.689  -9.533  10.996  1.00  0.93           H  
ATOM   3907 2HB  CYS A 256      17.870  -9.223  12.506  1.00  0.93           H  
ATOM   3908  HG  CYS A 256      19.883  -7.164  10.979  1.00  0.93           H  
ATOM   3909  N   VAL A 257      20.851  -7.602  14.089  1.00  0.85           N  
ATOM   3910  CA  VAL A 257      20.942  -6.818  15.321  1.00  0.85           C  
ATOM   3911  C   VAL A 257      20.491  -5.374  15.179  1.00  0.85           C  
ATOM   3912  O   VAL A 257      20.744  -4.541  16.056  1.00  0.85           O  
ATOM   3913  CB  VAL A 257      22.349  -6.857  15.884  1.00  0.85           C  
ATOM   3914  CG1 VAL A 257      22.700  -8.261  16.314  1.00  0.85           C  
ATOM   3915  CG2 VAL A 257      23.328  -6.381  14.813  1.00  0.85           C  
ATOM   3916  H   VAL A 257      21.336  -7.301  13.245  1.00  0.85           H  
ATOM   3917  HA  VAL A 257      20.306  -7.288  16.055  1.00  0.85           H  
ATOM   3918  HB  VAL A 257      22.407  -6.212  16.759  1.00  0.85           H  
ATOM   3919 1HG1 VAL A 257      23.702  -8.253  16.727  1.00  0.85           H  
ATOM   3920 2HG1 VAL A 257      21.997  -8.594  17.075  1.00  0.85           H  
ATOM   3921 3HG1 VAL A 257      22.654  -8.933  15.460  1.00  0.85           H  
ATOM   3922 1HG2 VAL A 257      24.335  -6.401  15.194  1.00  0.85           H  
ATOM   3923 2HG2 VAL A 257      23.260  -7.039  13.952  1.00  0.85           H  
ATOM   3924 3HG2 VAL A 257      23.072  -5.366  14.522  1.00  0.85           H  
ATOM   3925  N   GLY A 258      19.820  -5.070  14.085  1.00  0.81           N  
ATOM   3926  CA  GLY A 258      19.334  -3.722  13.873  1.00  0.81           C  
ATOM   3927  C   GLY A 258      19.005  -3.415  12.415  1.00  0.81           C  
ATOM   3928  O   GLY A 258      19.589  -3.985  11.485  1.00  0.81           O  
ATOM   3929  H   GLY A 258      19.630  -5.796  13.409  1.00  0.81           H  
ATOM   3930 1HA  GLY A 258      18.461  -3.555  14.495  1.00  0.81           H  
ATOM   3931 2HA  GLY A 258      20.088  -3.021  14.225  1.00  0.81           H  
ATOM   3932  N   LEU A 259      18.143  -2.405  12.246  1.00  0.81           N  
ATOM   3933  CA  LEU A 259      17.672  -1.897  10.952  1.00  0.81           C  
ATOM   3934  C   LEU A 259      17.641  -0.371  10.915  1.00  0.81           C  
ATOM   3935  O   LEU A 259      17.131   0.245  11.848  1.00  0.81           O  
ATOM   3936  CB  LEU A 259      16.256  -2.424  10.709  1.00  0.81           C  
ATOM   3937  CG  LEU A 259      15.552  -2.062   9.385  1.00  0.81           C  
ATOM   3938  CD1 LEU A 259      14.589  -3.188   9.002  1.00  0.81           C  
ATOM   3939  CD2 LEU A 259      14.757  -0.754   9.547  1.00  0.81           C  
ATOM   3940  H   LEU A 259      17.760  -1.982  13.080  1.00  0.81           H  
ATOM   3941  HA  LEU A 259      18.336  -2.254  10.170  1.00  0.81           H  
ATOM   3942 1HB  LEU A 259      16.308  -3.495  10.752  1.00  0.81           H  
ATOM   3943 2HB  LEU A 259      15.615  -2.078  11.524  1.00  0.81           H  
ATOM   3944  HG  LEU A 259      16.297  -1.950   8.607  1.00  0.81           H  
ATOM   3945 1HD1 LEU A 259      14.092  -2.942   8.070  1.00  0.81           H  
ATOM   3946 2HD1 LEU A 259      15.144  -4.116   8.880  1.00  0.81           H  
ATOM   3947 3HD1 LEU A 259      13.840  -3.311   9.788  1.00  0.81           H  
ATOM   3948 1HD2 LEU A 259      14.262  -0.507   8.608  1.00  0.81           H  
ATOM   3949 2HD2 LEU A 259      14.006  -0.875  10.333  1.00  0.81           H  
ATOM   3950 3HD2 LEU A 259      15.430   0.046   9.816  1.00  0.81           H  
ATOM   3951  N   ARG A 260      18.167   0.226   9.834  1.00  0.84           N  
ATOM   3952  CA  ARG A 260      18.140   1.680   9.627  1.00  0.84           C  
ATOM   3953  C   ARG A 260      17.789   2.050   8.191  1.00  0.84           C  
ATOM   3954  O   ARG A 260      18.134   1.343   7.247  1.00  0.84           O  
ATOM   3955  CB  ARG A 260      19.454   2.337  10.004  1.00  0.84           C  
ATOM   3956  CG  ARG A 260      19.824   2.275  11.486  1.00  0.84           C  
ATOM   3957  CD  ARG A 260      18.948   3.166  12.287  1.00  0.84           C  
ATOM   3958  NE  ARG A 260      19.324   3.214  13.703  1.00  0.84           N  
ATOM   3959  CZ  ARG A 260      18.863   2.350  14.644  1.00  0.84           C  
ATOM   3960  NH1 ARG A 260      18.042   1.381  14.313  1.00  0.84           N  
ATOM   3961  NH2 ARG A 260      19.222   2.473  15.910  1.00  0.84           N  
ATOM   3962  H   ARG A 260      18.616  -0.364   9.135  1.00  0.84           H  
ATOM   3963  HA  ARG A 260      17.382   2.098  10.276  1.00  0.84           H  
ATOM   3964 1HB  ARG A 260      20.254   1.914   9.420  1.00  0.84           H  
ATOM   3965 2HB  ARG A 260      19.386   3.394   9.751  1.00  0.84           H  
ATOM   3966 1HG  ARG A 260      19.693   1.280  11.873  1.00  0.84           H  
ATOM   3967 2HG  ARG A 260      20.851   2.569  11.614  1.00  0.84           H  
ATOM   3968 1HD  ARG A 260      18.989   4.177  11.885  1.00  0.84           H  
ATOM   3969 2HD  ARG A 260      17.922   2.799  12.224  1.00  0.84           H  
ATOM   3970  HE  ARG A 260      19.954   3.941  14.004  1.00  0.84           H  
ATOM   3971 1HH1 ARG A 260      17.732   1.244  13.349  1.00  0.84           H  
ATOM   3972 2HH1 ARG A 260      17.693   0.737  15.038  1.00  0.84           H  
ATOM   3973 1HH2 ARG A 260      19.843   3.211  16.200  1.00  0.84           H  
ATOM   3974 2HH2 ARG A 260      18.827   1.815  16.605  1.00  0.84           H  
ATOM   3975  N   ILE A 261      17.123   3.181   8.022  1.00  0.90           N  
ATOM   3976  CA  ILE A 261      16.726   3.630   6.690  1.00  0.90           C  
ATOM   3977  C   ILE A 261      17.510   4.873   6.258  1.00  0.90           C  
ATOM   3978  O   ILE A 261      17.581   5.873   6.974  1.00  0.90           O  
ATOM   3979  CB  ILE A 261      15.227   3.917   6.684  1.00  0.90           C  
ATOM   3980  CG1 ILE A 261      14.490   2.648   7.127  1.00  0.90           C  
ATOM   3981  CG2 ILE A 261      14.786   4.315   5.265  1.00  0.90           C  
ATOM   3982  CD1 ILE A 261      13.077   2.878   7.464  1.00  0.90           C  
ATOM   3983  H   ILE A 261      16.856   3.717   8.849  1.00  0.90           H  
ATOM   3984  HA  ILE A 261      16.928   2.838   5.974  1.00  0.90           H  
ATOM   3985  HB  ILE A 261      14.995   4.715   7.394  1.00  0.90           H  
ATOM   3986 1HG1 ILE A 261      14.548   1.908   6.350  1.00  0.90           H  
ATOM   3987 2HG1 ILE A 261      14.979   2.257   8.005  1.00  0.90           H  
ATOM   3988 1HG2 ILE A 261      13.718   4.504   5.253  1.00  0.90           H  
ATOM   3989 2HG2 ILE A 261      15.318   5.215   4.956  1.00  0.90           H  
ATOM   3990 3HG2 ILE A 261      15.022   3.502   4.567  1.00  0.90           H  
ATOM   3991 1HD1 ILE A 261      12.633   1.964   7.795  1.00  0.90           H  
ATOM   3992 2HD1 ILE A 261      13.014   3.610   8.267  1.00  0.90           H  
ATOM   3993 3HD1 ILE A 261      12.562   3.241   6.596  1.00  0.90           H  
ATOM   3994  N   ALA A 262      18.138   4.767   5.097  1.00  0.97           N  
ATOM   3995  CA  ALA A 262      18.980   5.801   4.505  1.00  0.97           C  
ATOM   3996  C   ALA A 262      18.149   6.914   3.903  1.00  0.97           C  
ATOM   3997  O   ALA A 262      16.975   6.717   3.587  1.00  0.97           O  
ATOM   3998  CB  ALA A 262      19.861   5.189   3.438  1.00  0.97           C  
ATOM   3999  H   ALA A 262      18.010   3.907   4.570  1.00  0.97           H  
ATOM   4000  HA  ALA A 262      19.603   6.233   5.288  1.00  0.97           H  
ATOM   4001 1HB  ALA A 262      20.504   5.956   3.011  1.00  0.97           H  
ATOM   4002 2HB  ALA A 262      20.475   4.406   3.874  1.00  0.97           H  
ATOM   4003 3HB  ALA A 262      19.232   4.761   2.661  1.00  0.97           H  
ATOM   4004  N   LYS A 263      18.754   8.084   3.686  1.00  1.04           N  
ATOM   4005  CA  LYS A 263      18.042   9.199   3.050  1.00  1.04           C  
ATOM   4006  C   LYS A 263      17.607   8.845   1.631  1.00  1.04           C  
ATOM   4007  O   LYS A 263      16.650   9.403   1.099  1.00  1.04           O  
ATOM   4008  CB  LYS A 263      18.899  10.460   3.029  1.00  1.04           C  
ATOM   4009  CG  LYS A 263      19.104  11.103   4.386  1.00  1.04           C  
ATOM   4010  CD  LYS A 263      19.963  12.357   4.278  1.00  1.04           C  
ATOM   4011  CE  LYS A 263      20.092  13.049   5.619  1.00  1.04           C  
ATOM   4012  NZ  LYS A 263      20.946  14.245   5.549  1.00  1.04           N  
ATOM   4013  H   LYS A 263      19.743   8.205   3.933  1.00  1.04           H  
ATOM   4014  HA  LYS A 263      17.144   9.406   3.632  1.00  1.04           H  
ATOM   4015 1HB  LYS A 263      19.886  10.216   2.629  1.00  1.04           H  
ATOM   4016 2HB  LYS A 263      18.450  11.194   2.365  1.00  1.04           H  
ATOM   4017 1HG  LYS A 263      18.141  11.354   4.826  1.00  1.04           H  
ATOM   4018 2HG  LYS A 263      19.613  10.387   5.038  1.00  1.04           H  
ATOM   4019 1HD  LYS A 263      20.967  12.078   3.934  1.00  1.04           H  
ATOM   4020 2HD  LYS A 263      19.528  13.046   3.557  1.00  1.04           H  
ATOM   4021 1HE  LYS A 263      19.104  13.342   5.964  1.00  1.04           H  
ATOM   4022 2HE  LYS A 263      20.529  12.354   6.337  1.00  1.04           H  
ATOM   4023 1HZ  LYS A 263      21.001  14.646   6.494  1.00  1.04           H  
ATOM   4024 2HZ  LYS A 263      21.905  13.970   5.255  1.00  1.04           H  
ATOM   4025 3HZ  LYS A 263      20.582  14.925   4.913  1.00  1.04           H  
ATOM   4026  N   SER A 264      18.312   7.888   1.038  1.00  1.08           N  
ATOM   4027  CA  SER A 264      18.051   7.381  -0.299  1.00  1.08           C  
ATOM   4028  C   SER A 264      16.853   6.436  -0.345  1.00  1.08           C  
ATOM   4029  O   SER A 264      16.445   6.002  -1.422  1.00  1.08           O  
ATOM   4030  CB  SER A 264      19.239   6.599  -0.790  1.00  1.08           C  
ATOM   4031  OG  SER A 264      19.380   5.402  -0.042  1.00  1.08           O  
ATOM   4032  H   SER A 264      19.092   7.508   1.558  1.00  1.08           H  
ATOM   4033  HA  SER A 264      17.857   8.227  -0.961  1.00  1.08           H  
ATOM   4034 1HB  SER A 264      19.100   6.360  -1.845  1.00  1.08           H  
ATOM   4035 2HB  SER A 264      20.144   7.202  -0.701  1.00  1.08           H  
ATOM   4036  HG  SER A 264      19.832   5.662   0.773  1.00  1.08           H  
ATOM   4037  N   GLY A 265      16.346   6.045   0.822  1.00  1.08           N  
ATOM   4038  CA  GLY A 265      15.260   5.089   0.921  1.00  1.08           C  
ATOM   4039  C   GLY A 265      15.740   3.652   1.126  1.00  1.08           C  
ATOM   4040  O   GLY A 265      14.928   2.772   1.417  1.00  1.08           O  
ATOM   4041  H   GLY A 265      16.698   6.433   1.693  1.00  1.08           H  
ATOM   4042 1HA  GLY A 265      14.621   5.375   1.757  1.00  1.08           H  
ATOM   4043 2HA  GLY A 265      14.648   5.145   0.022  1.00  1.08           H  
ATOM   4044  N   HIS A 266      17.048   3.398   0.995  1.00  1.04           N  
ATOM   4045  CA  HIS A 266      17.529   2.027   1.194  1.00  1.04           C  
ATOM   4046  C   HIS A 266      17.493   1.614   2.660  1.00  1.04           C  
ATOM   4047  O   HIS A 266      17.669   2.434   3.565  1.00  1.04           O  
ATOM   4048  CB  HIS A 266      18.945   1.838   0.665  1.00  1.04           C  
ATOM   4049  CG  HIS A 266      19.048   1.892  -0.816  1.00  1.04           C  
ATOM   4050  ND1 HIS A 266      19.186   3.066  -1.498  1.00  1.04           N  
ATOM   4051  CD2 HIS A 266      19.048   0.915  -1.741  1.00  1.04           C  
ATOM   4052  CE1 HIS A 266      19.252   2.820  -2.793  1.00  1.04           C  
ATOM   4053  NE2 HIS A 266      19.165   1.520  -2.974  1.00  1.04           N  
ATOM   4054  H   HIS A 266      17.703   4.139   0.722  1.00  1.04           H  
ATOM   4055  HA  HIS A 266      16.883   1.337   0.648  1.00  1.04           H  
ATOM   4056 1HB  HIS A 266      19.602   2.594   1.090  1.00  1.04           H  
ATOM   4057 2HB  HIS A 266      19.296   0.872   0.990  1.00  1.04           H  
ATOM   4058  HD1 HIS A 266      19.233   3.975  -1.072  1.00  1.04           H  
ATOM   4059  HD2 HIS A 266      18.971  -0.164  -1.654  1.00  1.04           H  
ATOM   4060  HE1 HIS A 266      19.358   3.637  -3.504  1.00  1.04           H  
ATOM   4061  N   ILE A 267      17.280   0.325   2.894  1.00  0.98           N  
ATOM   4062  CA  ILE A 267      17.233  -0.203   4.251  1.00  0.98           C  
ATOM   4063  C   ILE A 267      18.496  -0.992   4.544  1.00  0.98           C  
ATOM   4064  O   ILE A 267      18.849  -1.910   3.811  1.00  0.98           O  
ATOM   4065  CB  ILE A 267      15.987  -1.082   4.455  1.00  0.98           C  
ATOM   4066  CG1 ILE A 267      14.748  -0.255   4.204  1.00  0.98           C  
ATOM   4067  CG2 ILE A 267      15.965  -1.641   5.843  1.00  0.98           C  
ATOM   4068  CD1 ILE A 267      14.282  -0.297   2.789  1.00  0.98           C  
ATOM   4069  H   ILE A 267      17.159  -0.299   2.100  1.00  0.98           H  
ATOM   4070  HA  ILE A 267      17.181   0.627   4.954  1.00  0.98           H  
ATOM   4071  HB  ILE A 267      15.992  -1.885   3.739  1.00  0.98           H  
ATOM   4072 1HG1 ILE A 267      13.965  -0.607   4.833  1.00  0.98           H  
ATOM   4073 2HG1 ILE A 267      14.962   0.781   4.446  1.00  0.98           H  
ATOM   4074 1HG2 ILE A 267      15.079  -2.257   5.974  1.00  0.98           H  
ATOM   4075 2HG2 ILE A 267      16.855  -2.244   6.011  1.00  0.98           H  
ATOM   4076 3HG2 ILE A 267      15.947  -0.810   6.551  1.00  0.98           H  
ATOM   4077 1HD1 ILE A 267      13.394   0.323   2.673  1.00  0.98           H  
ATOM   4078 2HD1 ILE A 267      15.066   0.075   2.137  1.00  0.98           H  
ATOM   4079 3HD1 ILE A 267      14.055  -1.312   2.528  1.00  0.98           H  
ATOM   4080  N   VAL A 268      19.192  -0.617   5.598  1.00  0.91           N  
ATOM   4081  CA  VAL A 268      20.455  -1.238   5.933  1.00  0.91           C  
ATOM   4082  C   VAL A 268      20.286  -2.067   7.194  1.00  0.91           C  
ATOM   4083  O   VAL A 268      19.734  -1.590   8.190  1.00  0.91           O  
ATOM   4084  CB  VAL A 268      21.528  -0.149   6.165  1.00  0.91           C  
ATOM   4085  CG1 VAL A 268      22.898  -0.808   6.518  1.00  0.91           C  
ATOM   4086  CG2 VAL A 268      21.606   0.771   4.936  1.00  0.91           C  
ATOM   4087  H   VAL A 268      18.840   0.133   6.177  1.00  0.91           H  
ATOM   4088  HA  VAL A 268      20.767  -1.883   5.119  1.00  0.91           H  
ATOM   4089  HB  VAL A 268      21.229   0.454   7.010  1.00  0.91           H  
ATOM   4090 1HG1 VAL A 268      23.635  -0.037   6.708  1.00  0.91           H  
ATOM   4091 2HG1 VAL A 268      22.797  -1.431   7.408  1.00  0.91           H  
ATOM   4092 3HG1 VAL A 268      23.226  -1.428   5.685  1.00  0.91           H  
ATOM   4093 1HG2 VAL A 268      22.340   1.556   5.112  1.00  0.91           H  
ATOM   4094 2HG2 VAL A 268      21.888   0.206   4.075  1.00  0.91           H  
ATOM   4095 3HG2 VAL A 268      20.628   1.227   4.763  1.00  0.91           H  
ATOM   4096  N   THR A 269      20.711  -3.324   7.140  1.00  0.87           N  
ATOM   4097  CA  THR A 269      20.621  -4.179   8.313  1.00  0.87           C  
ATOM   4098  C   THR A 269      21.957  -4.821   8.631  1.00  0.87           C  
ATOM   4099  O   THR A 269      22.758  -5.117   7.736  1.00  0.87           O  
ATOM   4100  CB  THR A 269      19.581  -5.295   8.108  1.00  0.87           C  
ATOM   4101  OG1 THR A 269      19.982  -6.103   6.999  1.00  0.87           O  
ATOM   4102  CG2 THR A 269      18.175  -4.719   7.846  1.00  0.87           C  
ATOM   4103  H   THR A 269      21.109  -3.675   6.270  1.00  0.87           H  
ATOM   4104  HA  THR A 269      20.332  -3.575   9.167  1.00  0.87           H  
ATOM   4105  HB  THR A 269      19.548  -5.911   8.999  1.00  0.87           H  
ATOM   4106  HG1 THR A 269      20.055  -5.533   6.219  1.00  0.87           H  
ATOM   4107 1HG2 THR A 269      17.469  -5.527   7.716  1.00  0.87           H  
ATOM   4108 2HG2 THR A 269      17.876  -4.117   8.694  1.00  0.87           H  
ATOM   4109 3HG2 THR A 269      18.190  -4.106   6.950  1.00  0.87           H  
ATOM   4110  N   LEU A 270      22.174  -5.101   9.909  1.00  0.85           N  
ATOM   4111  CA  LEU A 270      23.389  -5.807  10.332  1.00  0.85           C  
ATOM   4112  C   LEU A 270      23.145  -7.220  10.739  1.00  0.85           C  
ATOM   4113  O   LEU A 270      22.298  -7.465  11.598  1.00  0.85           O  
ATOM   4114  CB  LEU A 270      24.016  -5.170  11.558  1.00  0.85           C  
ATOM   4115  CG  LEU A 270      24.917  -4.082  11.398  1.00  0.85           C  
ATOM   4116  CD1 LEU A 270      24.275  -3.093  10.571  1.00  0.85           C  
ATOM   4117  CD2 LEU A 270      25.211  -3.557  12.762  1.00  0.85           C  
ATOM   4118  H   LEU A 270      21.462  -4.811  10.586  1.00  0.85           H  
ATOM   4119  HA  LEU A 270      24.099  -5.809   9.510  1.00  0.85           H  
ATOM   4120 1HB  LEU A 270      23.207  -4.816  12.195  1.00  0.85           H  
ATOM   4121 2HB  LEU A 270      24.560  -5.949  12.092  1.00  0.85           H  
ATOM   4122  HG  LEU A 270      25.848  -4.398  10.943  1.00  0.85           H  
ATOM   4123 1HD1 LEU A 270      24.901  -2.228  10.478  1.00  0.85           H  
ATOM   4124 2HD1 LEU A 270      24.075  -3.499   9.600  1.00  0.85           H  
ATOM   4125 3HD1 LEU A 270      23.363  -2.837  11.026  1.00  0.85           H  
ATOM   4126 1HD2 LEU A 270      25.884  -2.732  12.689  1.00  0.85           H  
ATOM   4127 2HD2 LEU A 270      24.278  -3.240  13.227  1.00  0.85           H  
ATOM   4128 3HD2 LEU A 270      25.664  -4.329  13.372  1.00  0.85           H  
ATOM   4129  N   CYS A 271      23.942  -8.138  10.204  1.00  0.84           N  
ATOM   4130  CA  CYS A 271      23.891  -9.518  10.640  1.00  0.84           C  
ATOM   4131  C   CYS A 271      25.113  -9.850  11.486  1.00  0.84           C  
ATOM   4132  O   CYS A 271      26.246  -9.907  10.987  1.00  0.84           O  
ATOM   4133  CB  CYS A 271      23.832 -10.478   9.488  1.00  0.84           C  
ATOM   4134  SG  CYS A 271      23.706 -12.210  10.066  1.00  0.84           S  
ATOM   4135  H   CYS A 271      24.602  -7.889   9.469  1.00  0.84           H  
ATOM   4136  HA  CYS A 271      23.000  -9.654  11.240  1.00  0.84           H  
ATOM   4137 1HB  CYS A 271      22.985 -10.231   8.875  1.00  0.84           H  
ATOM   4138 2HB  CYS A 271      24.725 -10.380   8.873  1.00  0.84           H  
ATOM   4139  HG  CYS A 271      22.864 -11.910  11.077  1.00  0.84           H  
ATOM   4140  N   LYS A 272      24.881 -10.074  12.769  1.00  0.85           N  
ATOM   4141  CA  LYS A 272      25.967 -10.304  13.716  1.00  0.85           C  
ATOM   4142  C   LYS A 272      26.718 -11.588  13.453  1.00  0.85           C  
ATOM   4143  O   LYS A 272      27.937 -11.602  13.328  1.00  0.85           O  
ATOM   4144  CB  LYS A 272      25.429 -10.357  15.131  1.00  0.85           C  
ATOM   4145  CG  LYS A 272      26.464 -10.611  16.219  1.00  0.85           C  
ATOM   4146  CD  LYS A 272      25.802 -10.652  17.592  1.00  0.85           C  
ATOM   4147  CE  LYS A 272      26.807 -10.907  18.698  1.00  0.85           C  
ATOM   4148  NZ  LYS A 272      26.153 -11.057  20.026  1.00  0.85           N  
ATOM   4149  H   LYS A 272      23.911 -10.087  13.083  1.00  0.85           H  
ATOM   4150  HA  LYS A 272      26.666  -9.472  13.641  1.00  0.85           H  
ATOM   4151 1HB  LYS A 272      25.018  -9.394  15.343  1.00  0.85           H  
ATOM   4152 2HB  LYS A 272      24.626 -11.092  15.211  1.00  0.85           H  
ATOM   4153 1HG  LYS A 272      26.980 -11.551  16.034  1.00  0.85           H  
ATOM   4154 2HG  LYS A 272      27.194  -9.804  16.210  1.00  0.85           H  
ATOM   4155 1HD  LYS A 272      25.325  -9.688  17.781  1.00  0.85           H  
ATOM   4156 2HD  LYS A 272      25.038 -11.430  17.608  1.00  0.85           H  
ATOM   4157 1HE  LYS A 272      27.372 -11.810  18.471  1.00  0.85           H  
ATOM   4158 2HE  LYS A 272      27.486 -10.063  18.751  1.00  0.85           H  
ATOM   4159 1HZ  LYS A 272      26.859 -11.215  20.730  1.00  0.85           H  
ATOM   4160 2HZ  LYS A 272      25.640 -10.214  20.245  1.00  0.85           H  
ATOM   4161 3HZ  LYS A 272      25.519 -11.843  20.003  1.00  0.85           H  
ATOM   4162  N   HIS A 273      25.976 -12.673  13.313  1.00  0.85           N  
ATOM   4163  CA  HIS A 273      26.569 -13.999  13.189  1.00  0.85           C  
ATOM   4164  C   HIS A 273      27.416 -14.165  11.937  1.00  0.85           C  
ATOM   4165  O   HIS A 273      28.404 -14.899  11.950  1.00  0.85           O  
ATOM   4166  CB  HIS A 273      25.483 -15.069  13.223  1.00  0.85           C  
ATOM   4167  CG  HIS A 273      24.832 -15.220  14.583  1.00  0.85           C  
ATOM   4168  ND1 HIS A 273      23.693 -15.989  14.798  1.00  0.85           N  
ATOM   4169  CD2 HIS A 273      25.156 -14.685  15.785  1.00  0.85           C  
ATOM   4170  CE1 HIS A 273      23.359 -15.922  16.074  1.00  0.85           C  
ATOM   4171  NE2 HIS A 273      24.229 -15.136  16.697  1.00  0.85           N  
ATOM   4172  H   HIS A 273      24.973 -12.579  13.359  1.00  0.85           H  
ATOM   4173  HA  HIS A 273      27.225 -14.169  14.041  1.00  0.85           H  
ATOM   4174 1HB  HIS A 273      24.711 -14.804  12.505  1.00  0.85           H  
ATOM   4175 2HB  HIS A 273      25.899 -16.029  12.923  1.00  0.85           H  
ATOM   4176  HD1 HIS A 273      23.163 -16.530  14.117  1.00  0.85           H  
ATOM   4177  HD2 HIS A 273      25.958 -14.019  16.107  1.00  0.85           H  
ATOM   4178  HE1 HIS A 273      22.488 -16.463  16.441  1.00  0.85           H  
ATOM   4179  N   ASN A 274      27.028 -13.506  10.850  1.00  0.86           N  
ATOM   4180  CA  ASN A 274      27.799 -13.617   9.623  1.00  0.86           C  
ATOM   4181  C   ASN A 274      28.697 -12.405   9.411  1.00  0.86           C  
ATOM   4182  O   ASN A 274      29.265 -12.244   8.332  1.00  0.86           O  
ATOM   4183  CB  ASN A 274      26.895 -13.824   8.415  1.00  0.86           C  
ATOM   4184  CG  ASN A 274      26.234 -15.192   8.393  1.00  0.86           C  
ATOM   4185  OD1 ASN A 274      26.891 -16.181   8.058  1.00  0.86           O  
ATOM   4186  ND2 ASN A 274      24.975 -15.266   8.727  1.00  0.86           N  
ATOM   4187  H   ASN A 274      26.211 -12.911  10.887  1.00  0.86           H  
ATOM   4188  HA  ASN A 274      28.456 -14.484   9.704  1.00  0.86           H  
ATOM   4189 1HB  ASN A 274      26.125 -13.053   8.399  1.00  0.86           H  
ATOM   4190 2HB  ASN A 274      27.482 -13.707   7.504  1.00  0.86           H  
ATOM   4191 1HD2 ASN A 274      24.509 -16.158   8.710  1.00  0.86           H  
ATOM   4192 2HD2 ASN A 274      24.479 -14.440   8.985  1.00  0.86           H  
ATOM   4193  N   HIS A 275      28.806 -11.536  10.421  1.00  0.86           N  
ATOM   4194  CA  HIS A 275      29.639 -10.332  10.367  1.00  0.86           C  
ATOM   4195  C   HIS A 275      29.438  -9.522   9.070  1.00  0.86           C  
ATOM   4196  O   HIS A 275      30.410  -9.007   8.499  1.00  0.86           O  
ATOM   4197  CB  HIS A 275      31.103 -10.733  10.437  1.00  0.86           C  
ATOM   4198  CG  HIS A 275      31.492 -11.650  11.547  1.00  0.86           C  
ATOM   4199  ND1 HIS A 275      31.446 -11.312  12.885  1.00  0.86           N  
ATOM   4200  CD2 HIS A 275      32.006 -12.890  11.495  1.00  0.86           C  
ATOM   4201  CE1 HIS A 275      31.896 -12.328  13.592  1.00  0.86           C  
ATOM   4202  NE2 HIS A 275      32.250 -13.274  12.783  1.00  0.86           N  
ATOM   4203  H   HIS A 275      28.327 -11.718  11.301  1.00  0.86           H  
ATOM   4204  HA  HIS A 275      29.399  -9.693  11.209  1.00  0.86           H  
ATOM   4205 1HB  HIS A 275      31.334 -11.259   9.542  1.00  0.86           H  
ATOM   4206 2HB  HIS A 275      31.728  -9.847  10.466  1.00  0.86           H  
ATOM   4207  HD2 HIS A 275      32.214 -13.467  10.592  1.00  0.86           H  
ATOM   4208  HE1 HIS A 275      31.995 -12.379  14.655  1.00  0.86           H  
ATOM   4209  HE2 HIS A 275      32.677 -14.144  13.101  1.00  0.86           H  
ATOM   4210  N   THR A 276      28.187  -9.437   8.599  1.00  0.86           N  
ATOM   4211  CA  THR A 276      27.879  -8.857   7.285  1.00  0.86           C  
ATOM   4212  C   THR A 276      26.734  -7.851   7.303  1.00  0.86           C  
ATOM   4213  O   THR A 276      25.741  -8.025   8.014  1.00  0.86           O  
ATOM   4214  CB  THR A 276      27.581  -9.978   6.255  1.00  0.86           C  
ATOM   4215  OG1 THR A 276      28.713 -10.852   6.140  1.00  0.86           O  
ATOM   4216  CG2 THR A 276      27.307  -9.412   4.905  1.00  0.86           C  
ATOM   4217  H   THR A 276      27.439  -9.805   9.188  1.00  0.86           H  
ATOM   4218  HA  THR A 276      28.765  -8.324   6.936  1.00  0.86           H  
ATOM   4219  HB  THR A 276      26.724 -10.555   6.590  1.00  0.86           H  
ATOM   4220  HG1 THR A 276      28.891 -11.294   6.987  1.00  0.86           H  
ATOM   4221 1HG2 THR A 276      27.117 -10.228   4.216  1.00  0.86           H  
ATOM   4222 2HG2 THR A 276      26.445  -8.764   4.929  1.00  0.86           H  
ATOM   4223 3HG2 THR A 276      28.176  -8.846   4.569  1.00  0.86           H  
ATOM   4224  N   LEU A 277      26.885  -6.783   6.530  1.00  0.87           N  
ATOM   4225  CA  LEU A 277      25.845  -5.777   6.419  1.00  0.87           C  
ATOM   4226  C   LEU A 277      25.153  -5.849   5.065  1.00  0.87           C  
ATOM   4227  O   LEU A 277      25.788  -5.977   4.013  1.00  0.87           O  
ATOM   4228  CB  LEU A 277      26.415  -4.394   6.658  1.00  0.87           C  
ATOM   4229  CG  LEU A 277      26.692  -4.124   8.103  1.00  0.87           C  
ATOM   4230  CD1 LEU A 277      28.034  -4.683   8.496  1.00  0.87           C  
ATOM   4231  CD2 LEU A 277      26.617  -2.683   8.373  1.00  0.87           C  
ATOM   4232  H   LEU A 277      27.730  -6.678   5.971  1.00  0.87           H  
ATOM   4233  HA  LEU A 277      25.094  -5.967   7.182  1.00  0.87           H  
ATOM   4234 1HB  LEU A 277      27.344  -4.299   6.100  1.00  0.87           H  
ATOM   4235 2HB  LEU A 277      25.699  -3.657   6.299  1.00  0.87           H  
ATOM   4236  HG  LEU A 277      25.950  -4.636   8.680  1.00  0.87           H  
ATOM   4237 1HD1 LEU A 277      28.196  -4.504   9.555  1.00  0.87           H  
ATOM   4238 2HD1 LEU A 277      28.077  -5.736   8.311  1.00  0.87           H  
ATOM   4239 3HD1 LEU A 277      28.811  -4.186   7.913  1.00  0.87           H  
ATOM   4240 1HD2 LEU A 277      26.802  -2.515   9.415  1.00  0.87           H  
ATOM   4241 2HD2 LEU A 277      27.340  -2.187   7.828  1.00  0.87           H  
ATOM   4242 3HD2 LEU A 277      25.631  -2.306   8.097  1.00  0.87           H  
ATOM   4243  N   PHE A 278      23.827  -5.808   5.108  1.00  0.91           N  
ATOM   4244  CA  PHE A 278      23.021  -5.929   3.903  1.00  0.91           C  
ATOM   4245  C   PHE A 278      22.213  -4.676   3.634  1.00  0.91           C  
ATOM   4246  O   PHE A 278      21.591  -4.112   4.539  1.00  0.91           O  
ATOM   4247  CB  PHE A 278      22.073  -7.115   4.056  1.00  0.91           C  
ATOM   4248  CG  PHE A 278      22.772  -8.419   4.147  1.00  0.91           C  
ATOM   4249  CD1 PHE A 278      23.257  -8.885   5.365  1.00  0.91           C  
ATOM   4250  CD2 PHE A 278      22.955  -9.184   3.027  1.00  0.91           C  
ATOM   4251  CE1 PHE A 278      23.914 -10.088   5.433  1.00  0.91           C  
ATOM   4252  CE2 PHE A 278      23.619 -10.382   3.091  1.00  0.91           C  
ATOM   4253  CZ  PHE A 278      24.100 -10.827   4.290  1.00  0.91           C  
ATOM   4254  H   PHE A 278      23.372  -5.678   6.012  1.00  0.91           H  
ATOM   4255  HA  PHE A 278      23.680  -6.102   3.051  1.00  0.91           H  
ATOM   4256 1HB  PHE A 278      21.474  -6.988   4.955  1.00  0.91           H  
ATOM   4257 2HB  PHE A 278      21.393  -7.148   3.200  1.00  0.91           H  
ATOM   4258  HD1 PHE A 278      23.116  -8.286   6.270  1.00  0.91           H  
ATOM   4259  HD2 PHE A 278      22.567  -8.821   2.074  1.00  0.91           H  
ATOM   4260  HE1 PHE A 278      24.296 -10.448   6.387  1.00  0.91           H  
ATOM   4261  HE2 PHE A 278      23.766 -10.976   2.190  1.00  0.91           H  
ATOM   4262  HZ  PHE A 278      24.629 -11.759   4.332  1.00  0.91           H  
ATOM   4263  N   VAL A 279      22.192  -4.254   2.376  1.00  1.00           N  
ATOM   4264  CA  VAL A 279      21.433  -3.080   1.989  1.00  1.00           C  
ATOM   4265  C   VAL A 279      20.337  -3.486   1.023  1.00  1.00           C  
ATOM   4266  O   VAL A 279      20.626  -4.034  -0.044  1.00  1.00           O  
ATOM   4267  CB  VAL A 279      22.348  -2.057   1.321  1.00  1.00           C  
ATOM   4268  CG1 VAL A 279      21.536  -0.834   0.936  1.00  1.00           C  
ATOM   4269  CG2 VAL A 279      23.494  -1.746   2.238  1.00  1.00           C  
ATOM   4270  H   VAL A 279      22.740  -4.735   1.663  1.00  1.00           H  
ATOM   4271  HA  VAL A 279      20.982  -2.634   2.871  1.00  1.00           H  
ATOM   4272  HB  VAL A 279      22.738  -2.477   0.397  1.00  1.00           H  
ATOM   4273 1HG1 VAL A 279      22.178  -0.109   0.436  1.00  1.00           H  
ATOM   4274 2HG1 VAL A 279      20.733  -1.127   0.262  1.00  1.00           H  
ATOM   4275 3HG1 VAL A 279      21.113  -0.390   1.835  1.00  1.00           H  
ATOM   4276 1HG2 VAL A 279      24.159  -1.029   1.760  1.00  1.00           H  
ATOM   4277 2HG2 VAL A 279      23.127  -1.341   3.160  1.00  1.00           H  
ATOM   4278 3HG2 VAL A 279      24.041  -2.667   2.441  1.00  1.00           H  
ATOM   4279  N   PHE A 280      19.101  -3.170   1.385  1.00  1.19           N  
ATOM   4280  CA  PHE A 280      17.919  -3.532   0.632  1.00  1.19           C  
ATOM   4281  C   PHE A 280      17.233  -2.352  -0.025  1.00  1.19           C  
ATOM   4282  O   PHE A 280      17.193  -1.243   0.516  1.00  1.19           O  
ATOM   4283  CB  PHE A 280      16.916  -4.166   1.563  1.00  1.19           C  
ATOM   4284  CG  PHE A 280      17.318  -5.448   2.155  1.00  1.19           C  
ATOM   4285  CD1 PHE A 280      18.100  -5.454   3.298  1.00  1.19           C  
ATOM   4286  CD2 PHE A 280      16.908  -6.653   1.617  1.00  1.19           C  
ATOM   4287  CE1 PHE A 280      18.473  -6.636   3.876  1.00  1.19           C  
ATOM   4288  CE2 PHE A 280      17.286  -7.834   2.210  1.00  1.19           C  
ATOM   4289  CZ  PHE A 280      18.072  -7.817   3.336  1.00  1.19           C  
ATOM   4290  H   PHE A 280      18.973  -2.691   2.265  1.00  1.19           H  
ATOM   4291  HA  PHE A 280      18.208  -4.234  -0.135  1.00  1.19           H  
ATOM   4292 1HB  PHE A 280      16.708  -3.485   2.369  1.00  1.19           H  
ATOM   4293 2HB  PHE A 280      16.015  -4.303   1.023  1.00  1.19           H  
ATOM   4294  HD1 PHE A 280      18.420  -4.501   3.736  1.00  1.19           H  
ATOM   4295  HD2 PHE A 280      16.285  -6.662   0.719  1.00  1.19           H  
ATOM   4296  HE1 PHE A 280      19.084  -6.635   4.766  1.00  1.19           H  
ATOM   4297  HE2 PHE A 280      16.973  -8.781   1.789  1.00  1.19           H  
ATOM   4298  HZ  PHE A 280      18.373  -8.744   3.804  1.00  1.19           H  
ATOM   4299  N   LYS A 281      16.617  -2.603  -1.165  1.00  1.47           N  
ATOM   4300  CA  LYS A 281      15.891  -1.563  -1.860  1.00  1.47           C  
ATOM   4301  C   LYS A 281      14.425  -1.948  -2.041  1.00  1.47           C  
ATOM   4302  O   LYS A 281      14.134  -3.116  -2.314  1.00  1.47           O  
ATOM   4303  CB  LYS A 281      16.518  -1.367  -3.246  1.00  1.47           C  
ATOM   4304  CG  LYS A 281      15.895  -0.308  -4.096  1.00  1.47           C  
ATOM   4305  CD  LYS A 281      16.623  -0.150  -5.411  1.00  1.47           C  
ATOM   4306  CE  LYS A 281      15.934   0.880  -6.284  1.00  1.47           C  
ATOM   4307  NZ  LYS A 281      16.657   1.099  -7.570  1.00  1.47           N  
ATOM   4308  H   LYS A 281      16.685  -3.535  -1.562  1.00  1.47           H  
ATOM   4309  HA  LYS A 281      15.998  -0.641  -1.304  1.00  1.47           H  
ATOM   4310 1HB  LYS A 281      17.565  -1.140  -3.154  1.00  1.47           H  
ATOM   4311 2HB  LYS A 281      16.444  -2.304  -3.802  1.00  1.47           H  
ATOM   4312 1HG  LYS A 281      14.878  -0.572  -4.305  1.00  1.47           H  
ATOM   4313 2HG  LYS A 281      15.905   0.642  -3.562  1.00  1.47           H  
ATOM   4314 1HD  LYS A 281      17.656   0.164  -5.220  1.00  1.47           H  
ATOM   4315 2HD  LYS A 281      16.642  -1.105  -5.933  1.00  1.47           H  
ATOM   4316 1HE  LYS A 281      14.919   0.540  -6.498  1.00  1.47           H  
ATOM   4317 2HE  LYS A 281      15.882   1.825  -5.742  1.00  1.47           H  
ATOM   4318 1HZ  LYS A 281      16.169   1.793  -8.120  1.00  1.47           H  
ATOM   4319 2HZ  LYS A 281      17.595   1.425  -7.371  1.00  1.47           H  
ATOM   4320 3HZ  LYS A 281      16.706   0.235  -8.089  1.00  1.47           H  
ATOM   4321  N   PRO A 282      13.467  -1.036  -1.784  1.00  1.89           N  
ATOM   4322  CA  PRO A 282      12.068  -1.189  -2.142  1.00  1.89           C  
ATOM   4323  C   PRO A 282      12.017  -1.400  -3.639  1.00  1.89           C  
ATOM   4324  O   PRO A 282      12.479  -0.519  -4.368  1.00  1.89           O  
ATOM   4325  CB  PRO A 282      11.483   0.163  -1.720  1.00  1.89           C  
ATOM   4326  CG  PRO A 282      12.391   0.640  -0.604  1.00  1.89           C  
ATOM   4327  CD  PRO A 282      13.768   0.191  -1.014  1.00  1.89           C  
ATOM   4328  HA  PRO A 282      11.601  -2.027  -1.607  1.00  1.89           H  
ATOM   4329 1HB  PRO A 282      11.480   0.845  -2.580  1.00  1.89           H  
ATOM   4330 2HB  PRO A 282      10.442   0.048  -1.419  1.00  1.89           H  
ATOM   4331 1HG  PRO A 282      12.318   1.731  -0.474  1.00  1.89           H  
ATOM   4332 2HG  PRO A 282      12.074   0.191   0.347  1.00  1.89           H  
ATOM   4333 1HD  PRO A 282      14.256   0.952  -1.640  1.00  1.89           H  
ATOM   4334 2HD  PRO A 282      14.334  -0.036  -0.104  1.00  1.89           H  
ATOM   4335  N   LEU A 283      11.376  -2.464  -4.109  1.00  2.41           N  
ATOM   4336  CA  LEU A 283      11.369  -2.716  -5.553  1.00  2.41           C  
ATOM   4337  C   LEU A 283      10.566  -3.963  -5.927  1.00  2.41           C  
ATOM   4338  O   LEU A 283       9.864  -3.972  -6.934  1.00  2.41           O  
ATOM   4339  OXT LEU A 283      10.851  -5.033  -5.391  1.00  2.41           O  
ATOM   4340  CB  LEU A 283      12.832  -2.877  -6.056  1.00  2.41           C  
ATOM   4341  CG  LEU A 283      13.033  -3.139  -7.537  1.00  2.41           C  
ATOM   4342  CD1 LEU A 283      12.567  -1.923  -8.324  1.00  2.41           C  
ATOM   4343  CD2 LEU A 283      14.518  -3.394  -7.789  1.00  2.41           C  
ATOM   4344  H   LEU A 283      10.980  -3.138  -3.445  1.00  2.41           H  
ATOM   4345  HA  LEU A 283      10.917  -1.854  -6.048  1.00  2.41           H  
ATOM   4346 1HB  LEU A 283      13.402  -1.992  -5.860  1.00  2.41           H  
ATOM   4347 2HB  LEU A 283      13.299  -3.688  -5.499  1.00  2.41           H  
ATOM   4348  HG  LEU A 283      12.448  -4.003  -7.850  1.00  2.41           H  
ATOM   4349 1HD1 LEU A 283      12.712  -2.098  -9.390  1.00  2.41           H  
ATOM   4350 2HD1 LEU A 283      11.510  -1.745  -8.127  1.00  2.41           H  
ATOM   4351 3HD1 LEU A 283      13.143  -1.051  -8.017  1.00  2.41           H  
ATOM   4352 1HD2 LEU A 283      14.681  -3.575  -8.852  1.00  2.41           H  
ATOM   4353 2HD2 LEU A 283      15.086  -2.520  -7.479  1.00  2.41           H  
ATOM   4354 3HD2 LEU A 283      14.854  -4.254  -7.224  1.00  2.41           H  
TER    4355
ENDMDL

REMARK ID 615722 MODEL 2 2024-05-04_00000179_1_19
PFRMAT TS
TARGET 2024-05-04_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.955  -2.107  -0.332  1.00  5.37           N  
ATOM      2  CA  GLY A   1       0.374  -2.505  -1.608  1.00  5.37           C  
ATOM      3  C   GLY A   1       0.588  -1.428  -2.672  1.00  5.37           C  
ATOM      4  O   GLY A   1       1.600  -1.451  -3.367  1.00  5.37           O  
ATOM      5  H   GLY A   1       1.307  -2.823   0.290  1.00  5.37           H  
ATOM      6 1HA  GLY A   1       0.854  -3.427  -1.937  1.00  5.37           H  
ATOM      7 2HA  GLY A   1      -0.680  -2.745  -1.486  1.00  5.37           H  
ATOM      8  N   PRO A   2      -0.339  -0.461  -2.804  1.00  4.45           N  
ATOM      9  CA  PRO A   2      -0.326   0.636  -3.766  1.00  4.45           C  
ATOM     10  C   PRO A   2       0.812   1.629  -3.553  1.00  4.45           C  
ATOM     11  O   PRO A   2       1.162   2.381  -4.464  1.00  4.45           O  
ATOM     12  CB  PRO A   2      -1.682   1.308  -3.524  1.00  4.45           C  
ATOM     13  CG  PRO A   2      -2.041   0.957  -2.096  1.00  4.45           C  
ATOM     14  CD  PRO A   2      -1.495  -0.432  -1.884  1.00  4.45           C  
ATOM     15  HA  PRO A   2      -0.278   0.215  -4.782  1.00  4.45           H  
ATOM     16 1HB  PRO A   2      -1.580   2.397  -3.673  1.00  4.45           H  
ATOM     17 2HB  PRO A   2      -2.418   0.951  -4.253  1.00  4.45           H  
ATOM     18 1HG  PRO A   2      -1.594   1.693  -1.409  1.00  4.45           H  
ATOM     19 2HG  PRO A   2      -3.130   1.010  -1.953  1.00  4.45           H  
ATOM     20 1HD  PRO A   2      -1.185  -0.529  -0.836  1.00  4.45           H  
ATOM     21 2HD  PRO A   2      -2.245  -1.183  -2.177  1.00  4.45           H  
ATOM     22  N   ARG A   3       1.398   1.630  -2.357  1.00  3.52           N  
ATOM     23  CA  ARG A   3       2.462   2.560  -1.993  1.00  3.52           C  
ATOM     24  C   ARG A   3       2.034   3.998  -2.324  1.00  3.52           C  
ATOM     25  O   ARG A   3       0.850   4.338  -2.206  1.00  3.52           O  
ATOM     26  CB  ARG A   3       3.752   2.208  -2.746  1.00  3.52           C  
ATOM     27  CG  ARG A   3       4.367   0.857  -2.401  1.00  3.52           C  
ATOM     28  CD  ARG A   3       5.623   0.623  -3.157  1.00  3.52           C  
ATOM     29  NE  ARG A   3       6.252  -0.644  -2.798  1.00  3.52           N  
ATOM     30  CZ  ARG A   3       7.432  -1.083  -3.283  1.00  3.52           C  
ATOM     31  NH1 ARG A   3       8.109  -0.350  -4.139  1.00  3.52           N  
ATOM     32  NH2 ARG A   3       7.912  -2.250  -2.892  1.00  3.52           N  
ATOM     33  H   ARG A   3       1.091   0.972  -1.657  1.00  3.52           H  
ATOM     34  HA  ARG A   3       2.647   2.483  -0.921  1.00  3.52           H  
ATOM     35 1HB  ARG A   3       3.601   2.259  -3.820  1.00  3.52           H  
ATOM     36 2HB  ARG A   3       4.527   2.917  -2.487  1.00  3.52           H  
ATOM     37 1HG  ARG A   3       4.595   0.813  -1.346  1.00  3.52           H  
ATOM     38 2HG  ARG A   3       3.662   0.064  -2.649  1.00  3.52           H  
ATOM     39 1HD  ARG A   3       5.395   0.600  -4.220  1.00  3.52           H  
ATOM     40 2HD  ARG A   3       6.324   1.429  -2.957  1.00  3.52           H  
ATOM     41  HE  ARG A   3       5.762  -1.239  -2.140  1.00  3.52           H  
ATOM     42 1HH1 ARG A   3       7.748   0.547  -4.435  1.00  3.52           H  
ATOM     43 2HH1 ARG A   3       8.995  -0.677  -4.497  1.00  3.52           H  
ATOM     44 1HH2 ARG A   3       7.393  -2.816  -2.235  1.00  3.52           H  
ATOM     45 2HH2 ARG A   3       8.795  -2.578  -3.254  1.00  3.52           H  
ATOM     46  N   VAL A   4       2.985   4.852  -2.714  1.00  2.70           N  
ATOM     47  CA  VAL A   4       2.687   6.232  -3.076  1.00  2.70           C  
ATOM     48  C   VAL A   4       3.267   6.466  -4.475  1.00  2.70           C  
ATOM     49  O   VAL A   4       4.471   6.301  -4.673  1.00  2.70           O  
ATOM     50  CB  VAL A   4       3.336   7.211  -2.060  1.00  2.70           C  
ATOM     51  CG1 VAL A   4       3.002   8.652  -2.409  1.00  2.70           C  
ATOM     52  CG2 VAL A   4       2.890   6.878  -0.650  1.00  2.70           C  
ATOM     53  H   VAL A   4       3.937   4.537  -2.774  1.00  2.70           H  
ATOM     54  HA  VAL A   4       1.605   6.382  -3.102  1.00  2.70           H  
ATOM     55  HB  VAL A   4       4.403   7.112  -2.126  1.00  2.70           H  
ATOM     56 1HG1 VAL A   4       3.489   9.329  -1.708  1.00  2.70           H  
ATOM     57 2HG1 VAL A   4       3.327   8.886  -3.422  1.00  2.70           H  
ATOM     58 3HG1 VAL A   4       1.937   8.774  -2.336  1.00  2.70           H  
ATOM     59 1HG2 VAL A   4       3.363   7.556   0.036  1.00  2.70           H  
ATOM     60 2HG2 VAL A   4       1.807   6.979  -0.572  1.00  2.70           H  
ATOM     61 3HG2 VAL A   4       3.178   5.853  -0.399  1.00  2.70           H  
ATOM     62  N   SER A   5       2.433   6.834  -5.439  1.00  2.06           N  
ATOM     63  CA  SER A   5       2.899   7.039  -6.812  1.00  2.06           C  
ATOM     64  C   SER A   5       3.510   8.418  -6.988  1.00  2.06           C  
ATOM     65  O   SER A   5       3.505   9.224  -6.059  1.00  2.06           O  
ATOM     66  CB  SER A   5       1.773   6.830  -7.807  1.00  2.06           C  
ATOM     67  OG  SER A   5       1.312   5.509  -7.786  1.00  2.06           O  
ATOM     68  H   SER A   5       1.452   6.953  -5.225  1.00  2.06           H  
ATOM     69  HA  SER A   5       3.674   6.301  -7.022  1.00  2.06           H  
ATOM     70 1HB  SER A   5       0.965   7.499  -7.582  1.00  2.06           H  
ATOM     71 2HB  SER A   5       2.121   7.074  -8.805  1.00  2.06           H  
ATOM     72  HG  SER A   5       0.914   5.380  -6.921  1.00  2.06           H  
ATOM     73  N   ASP A   6       4.056   8.689  -8.178  1.00  1.61           N  
ATOM     74  CA  ASP A   6       4.687   9.981  -8.438  1.00  1.61           C  
ATOM     75  C   ASP A   6       3.725  11.083  -8.065  1.00  1.61           C  
ATOM     76  O   ASP A   6       2.560  11.047  -8.451  1.00  1.61           O  
ATOM     77  CB  ASP A   6       5.109  10.100  -9.899  1.00  1.61           C  
ATOM     78  CG  ASP A   6       6.271   9.170 -10.263  1.00  1.61           C  
ATOM     79  OD1 ASP A   6       6.831   8.563  -9.376  1.00  1.61           O  
ATOM     80  OD2 ASP A   6       6.586   9.080 -11.424  1.00  1.61           O  
ATOM     81  H   ASP A   6       4.032   7.991  -8.907  1.00  1.61           H  
ATOM     82  HA  ASP A   6       5.573  10.088  -7.835  1.00  1.61           H  
ATOM     83 1HB  ASP A   6       4.260   9.871 -10.542  1.00  1.61           H  
ATOM     84 2HB  ASP A   6       5.408  11.129 -10.101  1.00  1.61           H  
ATOM     85  N   LEU A   7       4.219  12.064  -7.330  1.00  1.32           N  
ATOM     86  CA  LEU A   7       3.376  13.142  -6.861  1.00  1.32           C  
ATOM     87  C   LEU A   7       3.204  14.292  -7.844  1.00  1.32           C  
ATOM     88  O   LEU A   7       4.156  14.690  -8.518  1.00  1.32           O  
ATOM     89  CB  LEU A   7       3.959  13.680  -5.557  1.00  1.32           C  
ATOM     90  CG  LEU A   7       4.016  12.718  -4.399  1.00  1.32           C  
ATOM     91  CD1 LEU A   7       4.613  13.416  -3.162  1.00  1.32           C  
ATOM     92  CD2 LEU A   7       2.668  12.209  -4.167  1.00  1.32           C  
ATOM     93  H   LEU A   7       5.190  12.037  -7.054  1.00  1.32           H  
ATOM     94  HA  LEU A   7       2.392  12.725  -6.655  1.00  1.32           H  
ATOM     95 1HB  LEU A   7       4.978  13.945  -5.751  1.00  1.32           H  
ATOM     96 2HB  LEU A   7       3.437  14.557  -5.271  1.00  1.32           H  
ATOM     97  HG  LEU A   7       4.661  11.888  -4.652  1.00  1.32           H  
ATOM     98 1HD1 LEU A   7       4.660  12.710  -2.333  1.00  1.32           H  
ATOM     99 2HD1 LEU A   7       5.620  13.771  -3.394  1.00  1.32           H  
ATOM    100 3HD1 LEU A   7       3.986  14.263  -2.884  1.00  1.32           H  
ATOM    101 1HD2 LEU A   7       2.687  11.489  -3.359  1.00  1.32           H  
ATOM    102 2HD2 LEU A   7       1.995  13.028  -3.927  1.00  1.32           H  
ATOM    103 3HD2 LEU A   7       2.357  11.738  -5.066  1.00  1.32           H  
ATOM    104  N   LYS A   8       1.988  14.839  -7.880  1.00  1.13           N  
ATOM    105  CA  LYS A   8       1.652  16.014  -8.692  1.00  1.13           C  
ATOM    106  C   LYS A   8       0.876  17.013  -7.843  1.00  1.13           C  
ATOM    107  O   LYS A   8       0.038  16.609  -7.047  1.00  1.13           O  
ATOM    108  CB  LYS A   8       0.774  15.595  -9.878  1.00  1.13           C  
ATOM    109  CG  LYS A   8       1.423  14.650 -10.900  1.00  1.13           C  
ATOM    110  CD  LYS A   8       0.403  14.223 -11.962  1.00  1.13           C  
ATOM    111  CE  LYS A   8       1.023  13.329 -13.031  1.00  1.13           C  
ATOM    112  NZ  LYS A   8       1.589  12.090 -12.448  1.00  1.13           N  
ATOM    113  H   LYS A   8       1.251  14.377  -7.344  1.00  1.13           H  
ATOM    114  HA  LYS A   8       2.569  16.488  -9.044  1.00  1.13           H  
ATOM    115 1HB  LYS A   8      -0.115  15.088  -9.495  1.00  1.13           H  
ATOM    116 2HB  LYS A   8       0.434  16.487 -10.408  1.00  1.13           H  
ATOM    117 1HG  LYS A   8       2.267  15.144 -11.379  1.00  1.13           H  
ATOM    118 2HG  LYS A   8       1.786  13.751 -10.393  1.00  1.13           H  
ATOM    119 1HD  LYS A   8      -0.400  13.657 -11.472  1.00  1.13           H  
ATOM    120 2HD  LYS A   8      -0.030  15.102 -12.435  1.00  1.13           H  
ATOM    121 1HE  LYS A   8       0.254  13.058 -13.750  1.00  1.13           H  
ATOM    122 2HE  LYS A   8       1.815  13.873 -13.544  1.00  1.13           H  
ATOM    123 1HZ  LYS A   8       1.985  11.513 -13.163  1.00  1.13           H  
ATOM    124 2HZ  LYS A   8       2.300  12.348 -11.789  1.00  1.13           H  
ATOM    125 3HZ  LYS A   8       0.864  11.549 -11.953  1.00  1.13           H  
ATOM    126  N   VAL A   9       1.066  18.316  -8.031  1.00  1.02           N  
ATOM    127  CA  VAL A   9       0.246  19.209  -7.205  1.00  1.02           C  
ATOM    128  C   VAL A   9      -1.175  19.326  -7.712  1.00  1.02           C  
ATOM    129  O   VAL A   9      -1.417  19.630  -8.881  1.00  1.02           O  
ATOM    130  CB  VAL A   9       0.866  20.607  -7.046  1.00  1.02           C  
ATOM    131  CG1 VAL A   9      -0.069  21.529  -6.299  1.00  1.02           C  
ATOM    132  CG2 VAL A   9       2.055  20.485  -6.221  1.00  1.02           C  
ATOM    133  H   VAL A   9       1.744  18.671  -8.690  1.00  1.02           H  
ATOM    134  HA  VAL A   9       0.205  18.797  -6.202  1.00  1.02           H  
ATOM    135  HB  VAL A   9       1.090  21.030  -8.018  1.00  1.02           H  
ATOM    136 1HG1 VAL A   9       0.414  22.488  -6.181  1.00  1.02           H  
ATOM    137 2HG1 VAL A   9      -0.994  21.654  -6.859  1.00  1.02           H  
ATOM    138 3HG1 VAL A   9      -0.293  21.111  -5.317  1.00  1.02           H  
ATOM    139 1HG2 VAL A   9       2.504  21.455  -6.061  1.00  1.02           H  
ATOM    140 2HG2 VAL A   9       1.763  20.065  -5.257  1.00  1.02           H  
ATOM    141 3HG2 VAL A   9       2.752  19.828  -6.721  1.00  1.02           H  
ATOM    142  N   HIS A  10      -2.098  19.037  -6.807  1.00  0.95           N  
ATOM    143  CA  HIS A  10      -3.532  19.092  -7.016  1.00  0.95           C  
ATOM    144  C   HIS A  10      -4.030  20.495  -6.717  1.00  0.95           C  
ATOM    145  O   HIS A  10      -4.747  21.113  -7.509  1.00  0.95           O  
ATOM    146  CB  HIS A  10      -4.235  18.101  -6.085  1.00  0.95           C  
ATOM    147  CG  HIS A  10      -5.719  17.975  -6.289  1.00  0.95           C  
ATOM    148  ND1 HIS A  10      -6.631  18.870  -5.770  1.00  0.95           N  
ATOM    149  CD2 HIS A  10      -6.441  17.050  -6.961  1.00  0.95           C  
ATOM    150  CE1 HIS A  10      -7.851  18.499  -6.115  1.00  0.95           C  
ATOM    151  NE2 HIS A  10      -7.766  17.395  -6.836  1.00  0.95           N  
ATOM    152  H   HIS A  10      -1.768  18.789  -5.883  1.00  0.95           H  
ATOM    153  HA  HIS A  10      -3.772  18.850  -8.050  1.00  0.95           H  
ATOM    154 1HB  HIS A  10      -3.790  17.121  -6.209  1.00  0.95           H  
ATOM    155 2HB  HIS A  10      -4.063  18.396  -5.049  1.00  0.95           H  
ATOM    156  HD1 HIS A  10      -6.436  19.711  -5.240  1.00  0.95           H  
ATOM    157  HD2 HIS A  10      -6.161  16.169  -7.524  1.00  0.95           H  
ATOM    158  HE1 HIS A  10      -8.714  19.083  -5.797  1.00  0.95           H  
ATOM    159  N   SER A  11      -3.664  20.975  -5.527  1.00  0.93           N  
ATOM    160  CA  SER A  11      -4.126  22.274  -5.059  1.00  0.93           C  
ATOM    161  C   SER A  11      -3.060  23.059  -4.321  1.00  0.93           C  
ATOM    162  O   SER A  11      -2.153  22.494  -3.703  1.00  0.93           O  
ATOM    163  CB  SER A  11      -5.325  22.110  -4.146  1.00  0.93           C  
ATOM    164  OG  SER A  11      -6.392  21.492  -4.815  1.00  0.93           O  
ATOM    165  H   SER A  11      -3.036  20.413  -4.954  1.00  0.93           H  
ATOM    166  HA  SER A  11      -4.429  22.860  -5.928  1.00  0.93           H  
ATOM    167 1HB  SER A  11      -5.050  21.521  -3.279  1.00  0.93           H  
ATOM    168 2HB  SER A  11      -5.638  23.091  -3.785  1.00  0.93           H  
ATOM    169  HG  SER A  11      -6.566  22.039  -5.597  1.00  0.93           H  
ATOM    170  N   VAL A  12      -3.187  24.375  -4.382  1.00  0.95           N  
ATOM    171  CA  VAL A  12      -2.309  25.261  -3.642  1.00  0.95           C  
ATOM    172  C   VAL A  12      -3.171  26.232  -2.833  1.00  0.95           C  
ATOM    173  O   VAL A  12      -4.125  26.804  -3.364  1.00  0.95           O  
ATOM    174  CB  VAL A  12      -1.361  26.020  -4.597  1.00  0.95           C  
ATOM    175  CG1 VAL A  12      -0.491  26.904  -3.813  1.00  0.95           C  
ATOM    176  CG2 VAL A  12      -0.522  25.040  -5.389  1.00  0.95           C  
ATOM    177  H   VAL A  12      -3.934  24.773  -4.931  1.00  0.95           H  
ATOM    178  HA  VAL A  12      -1.705  24.674  -2.950  1.00  0.95           H  
ATOM    179  HB  VAL A  12      -1.943  26.640  -5.275  1.00  0.95           H  
ATOM    180 1HG1 VAL A  12       0.181  27.446  -4.474  1.00  0.95           H  
ATOM    181 2HG1 VAL A  12      -1.090  27.617  -3.245  1.00  0.95           H  
ATOM    182 3HG1 VAL A  12       0.080  26.276  -3.135  1.00  0.95           H  
ATOM    183 1HG2 VAL A  12       0.152  25.582  -6.050  1.00  0.95           H  
ATOM    184 2HG2 VAL A  12       0.050  24.437  -4.695  1.00  0.95           H  
ATOM    185 3HG2 VAL A  12      -1.166  24.400  -5.982  1.00  0.95           H  
ATOM    186  N   PHE A  13      -2.858  26.385  -1.548  1.00  0.99           N  
ATOM    187  CA  PHE A  13      -3.609  27.285  -0.672  1.00  0.99           C  
ATOM    188  C   PHE A  13      -2.690  28.308  -0.025  1.00  0.99           C  
ATOM    189  O   PHE A  13      -1.517  28.038   0.249  1.00  0.99           O  
ATOM    190  CB  PHE A  13      -4.306  26.532   0.454  1.00  0.99           C  
ATOM    191  CG  PHE A  13      -5.339  25.528   0.072  1.00  0.99           C  
ATOM    192  CD1 PHE A  13      -4.981  24.227  -0.267  1.00  0.99           C  
ATOM    193  CD2 PHE A  13      -6.679  25.856   0.115  1.00  0.99           C  
ATOM    194  CE1 PHE A  13      -5.952  23.295  -0.571  1.00  0.99           C  
ATOM    195  CE2 PHE A  13      -7.647  24.925  -0.179  1.00  0.99           C  
ATOM    196  CZ  PHE A  13      -7.281  23.641  -0.525  1.00  0.99           C  
ATOM    197  H   PHE A  13      -2.055  25.876  -1.183  1.00  0.99           H  
ATOM    198  HA  PHE A  13      -4.352  27.816  -1.266  1.00  0.99           H  
ATOM    199 1HB  PHE A  13      -3.591  26.056   1.046  1.00  0.99           H  
ATOM    200 2HB  PHE A  13      -4.791  27.262   1.099  1.00  0.99           H  
ATOM    201  HD1 PHE A  13      -3.925  23.950  -0.292  1.00  0.99           H  
ATOM    202  HD2 PHE A  13      -6.970  26.872   0.396  1.00  0.99           H  
ATOM    203  HE1 PHE A  13      -5.677  22.287  -0.841  1.00  0.99           H  
ATOM    204  HE2 PHE A  13      -8.700  25.202  -0.134  1.00  0.99           H  
ATOM    205  HZ  PHE A  13      -8.044  22.900  -0.758  1.00  0.99           H  
ATOM    206  N   GLY A  14      -3.242  29.471   0.275  1.00  1.06           N  
ATOM    207  CA  GLY A  14      -2.484  30.515   0.945  1.00  1.06           C  
ATOM    208  C   GLY A  14      -1.946  31.487  -0.084  1.00  1.06           C  
ATOM    209  O   GLY A  14      -1.775  31.139  -1.255  1.00  1.06           O  
ATOM    210  H   GLY A  14      -4.206  29.644   0.028  1.00  1.06           H  
ATOM    211 1HA  GLY A  14      -3.119  31.044   1.658  1.00  1.06           H  
ATOM    212 2HA  GLY A  14      -1.658  30.079   1.507  1.00  1.06           H  
ATOM    213  N   THR A  15      -1.711  32.707   0.355  1.00  1.15           N  
ATOM    214  CA  THR A  15      -1.202  33.761  -0.493  1.00  1.15           C  
ATOM    215  C   THR A  15       0.250  34.065  -0.147  1.00  1.15           C  
ATOM    216  O   THR A  15       0.591  34.256   1.017  1.00  1.15           O  
ATOM    217  CB  THR A  15      -2.120  34.984  -0.347  1.00  1.15           C  
ATOM    218  OG1 THR A  15      -3.431  34.605  -0.782  1.00  1.15           O  
ATOM    219  CG2 THR A  15      -1.652  36.151  -1.134  1.00  1.15           C  
ATOM    220  H   THR A  15      -1.924  32.929   1.324  1.00  1.15           H  
ATOM    221  HA  THR A  15      -1.235  33.425  -1.528  1.00  1.15           H  
ATOM    222  HB  THR A  15      -2.163  35.268   0.703  1.00  1.15           H  
ATOM    223  HG1 THR A  15      -3.695  33.807  -0.311  1.00  1.15           H  
ATOM    224 1HG2 THR A  15      -2.340  36.985  -0.990  1.00  1.15           H  
ATOM    225 2HG2 THR A  15      -0.691  36.424  -0.783  1.00  1.15           H  
ATOM    226 3HG2 THR A  15      -1.605  35.893  -2.190  1.00  1.15           H  
ATOM    227  N   SER A  16       1.097  34.102  -1.182  1.00  1.23           N  
ATOM    228  CA  SER A  16       2.541  34.341  -1.057  1.00  1.23           C  
ATOM    229  C   SER A  16       2.919  35.745  -0.568  1.00  1.23           C  
ATOM    230  O   SER A  16       4.050  35.991  -0.154  1.00  1.23           O  
ATOM    231  CB  SER A  16       3.201  34.070  -2.387  1.00  1.23           C  
ATOM    232  OG  SER A  16       2.798  35.009  -3.351  1.00  1.23           O  
ATOM    233  H   SER A  16       0.723  33.925  -2.101  1.00  1.23           H  
ATOM    234  HA  SER A  16       2.932  33.618  -0.347  1.00  1.23           H  
ATOM    235 1HB  SER A  16       4.282  34.106  -2.267  1.00  1.23           H  
ATOM    236 2HB  SER A  16       2.942  33.064  -2.718  1.00  1.23           H  
ATOM    237  HG  SER A  16       3.068  35.867  -3.012  1.00  1.23           H  
ATOM    238  N   GLN A  17       1.981  36.675  -0.668  1.00  1.29           N  
ATOM    239  CA  GLN A  17       2.180  38.044  -0.208  1.00  1.29           C  
ATOM    240  C   GLN A  17       2.254  38.105   1.310  1.00  1.29           C  
ATOM    241  O   GLN A  17       1.400  37.557   2.004  1.00  1.29           O  
ATOM    242  CB  GLN A  17       1.050  38.951  -0.713  1.00  1.29           C  
ATOM    243  CG  GLN A  17       1.081  40.381  -0.186  1.00  1.29           C  
ATOM    244  CD  GLN A  17       2.239  41.217  -0.698  1.00  1.29           C  
ATOM    245  OE1 GLN A  17       2.463  41.337  -1.912  1.00  1.29           O  
ATOM    246  NE2 GLN A  17       2.988  41.810   0.236  1.00  1.29           N  
ATOM    247  H   GLN A  17       1.089  36.403  -1.045  1.00  1.29           H  
ATOM    248  HA  GLN A  17       3.127  38.408  -0.603  1.00  1.29           H  
ATOM    249 1HB  GLN A  17       1.061  38.984  -1.800  1.00  1.29           H  
ATOM    250 2HB  GLN A  17       0.094  38.542  -0.404  1.00  1.29           H  
ATOM    251 1HG  GLN A  17       0.156  40.869  -0.487  1.00  1.29           H  
ATOM    252 2HG  GLN A  17       1.127  40.354   0.903  1.00  1.29           H  
ATOM    253 1HE2 GLN A  17       3.763  42.381  -0.028  1.00  1.29           H  
ATOM    254 2HE2 GLN A  17       2.759  41.678   1.234  1.00  1.29           H  
ATOM    255  N   GLN A  18       3.280  38.761   1.839  1.00  1.32           N  
ATOM    256  CA  GLN A  18       3.368  38.888   3.285  1.00  1.32           C  
ATOM    257  C   GLN A  18       2.385  39.973   3.707  1.00  1.32           C  
ATOM    258  O   GLN A  18       2.340  41.044   3.085  1.00  1.32           O  
ATOM    259  CB  GLN A  18       4.785  39.232   3.731  1.00  1.32           C  
ATOM    260  CG  GLN A  18       4.986  39.099   5.228  1.00  1.32           C  
ATOM    261  CD  GLN A  18       6.429  39.202   5.639  1.00  1.32           C  
ATOM    262  OE1 GLN A  18       7.069  40.250   5.488  1.00  1.32           O  
ATOM    263  NE2 GLN A  18       6.975  38.086   6.145  1.00  1.32           N  
ATOM    264  H   GLN A  18       3.984  39.169   1.239  1.00  1.32           H  
ATOM    265  HA  GLN A  18       3.069  37.946   3.747  1.00  1.32           H  
ATOM    266 1HB  GLN A  18       5.513  38.640   3.189  1.00  1.32           H  
ATOM    267 2HB  GLN A  18       4.982  40.277   3.487  1.00  1.32           H  
ATOM    268 1HG  GLN A  18       4.434  39.894   5.728  1.00  1.32           H  
ATOM    269 2HG  GLN A  18       4.618  38.134   5.553  1.00  1.32           H  
ATOM    270 1HE2 GLN A  18       7.931  38.088   6.431  1.00  1.32           H  
ATOM    271 2HE2 GLN A  18       6.422  37.215   6.244  1.00  1.32           H  
ATOM    272  N   GLY A  19       1.616  39.724   4.759  1.00  1.30           N  
ATOM    273  CA  GLY A  19       0.613  40.697   5.163  1.00  1.30           C  
ATOM    274  C   GLY A  19      -0.150  40.308   6.426  1.00  1.30           C  
ATOM    275  O   GLY A  19       0.449  39.749   7.364  1.00  1.30           O  
ATOM    276  H   GLY A  19       1.681  38.841   5.240  1.00  1.30           H  
ATOM    277 1HA  GLY A  19       1.105  41.655   5.332  1.00  1.30           H  
ATOM    278 2HA  GLY A  19      -0.076  40.863   4.345  1.00  1.30           H  
ATOM    279  N   SER A  20      -1.431  40.734   6.478  1.00  1.25           N  
ATOM    280  CA  SER A  20      -2.273  40.583   7.674  1.00  1.25           C  
ATOM    281  C   SER A  20      -3.698  40.013   7.483  1.00  1.25           C  
ATOM    282  O   SER A  20      -4.407  39.799   8.475  1.00  1.25           O  
ATOM    283  CB  SER A  20      -2.397  41.936   8.344  1.00  1.25           C  
ATOM    284  OG  SER A  20      -3.036  42.851   7.496  1.00  1.25           O  
ATOM    285  H   SER A  20      -1.840  41.099   5.614  1.00  1.25           H  
ATOM    286  HA  SER A  20      -1.747  39.910   8.355  1.00  1.25           H  
ATOM    287 1HB  SER A  20      -2.978  41.833   9.258  1.00  1.25           H  
ATOM    288 2HB  SER A  20      -1.405  42.307   8.614  1.00  1.25           H  
ATOM    289  HG  SER A  20      -3.857  42.429   7.223  1.00  1.25           H  
ATOM    290  N   THR A  21      -4.148  39.781   6.252  1.00  1.17           N  
ATOM    291  CA  THR A  21      -5.498  39.250   6.049  1.00  1.17           C  
ATOM    292  C   THR A  21      -5.419  37.748   6.269  1.00  1.17           C  
ATOM    293  O   THR A  21      -4.319  37.213   6.354  1.00  1.17           O  
ATOM    294  CB  THR A  21      -6.081  39.658   4.683  1.00  1.17           C  
ATOM    295  OG1 THR A  21      -5.273  39.149   3.643  1.00  1.17           O  
ATOM    296  CG2 THR A  21      -6.138  41.164   4.574  1.00  1.17           C  
ATOM    297  H   THR A  21      -3.554  39.951   5.441  1.00  1.17           H  
ATOM    298  HA  THR A  21      -6.162  39.662   6.812  1.00  1.17           H  
ATOM    299  HB  THR A  21      -7.088  39.255   4.581  1.00  1.17           H  
ATOM    300  HG1 THR A  21      -4.369  39.547   3.729  1.00  1.17           H  
ATOM    301 1HG2 THR A  21      -6.558  41.444   3.608  1.00  1.17           H  
ATOM    302 2HG2 THR A  21      -6.766  41.557   5.373  1.00  1.17           H  
ATOM    303 3HG2 THR A  21      -5.129  41.569   4.666  1.00  1.17           H  
ATOM    304  N   ILE A  22      -6.541  37.043   6.347  1.00  1.09           N  
ATOM    305  CA  ILE A  22      -6.489  35.617   6.695  1.00  1.09           C  
ATOM    306  C   ILE A  22      -5.661  34.779   5.720  1.00  1.09           C  
ATOM    307  O   ILE A  22      -4.878  33.925   6.116  1.00  1.09           O  
ATOM    308  CB  ILE A  22      -7.890  35.001   6.790  1.00  1.09           C  
ATOM    309  CG1 ILE A  22      -8.663  35.573   7.917  1.00  1.09           C  
ATOM    310  CG2 ILE A  22      -7.755  33.545   7.059  1.00  1.09           C  
ATOM    311  CD1 ILE A  22     -10.129  35.201   7.885  1.00  1.09           C  
ATOM    312  H   ILE A  22      -7.435  37.498   6.218  1.00  1.09           H  
ATOM    313  HA  ILE A  22      -6.017  35.532   7.682  1.00  1.09           H  
ATOM    314  HB  ILE A  22      -8.440  35.169   5.863  1.00  1.09           H  
ATOM    315 1HG1 ILE A  22      -8.245  35.199   8.818  1.00  1.09           H  
ATOM    316 2HG1 ILE A  22      -8.570  36.656   7.911  1.00  1.09           H  
ATOM    317 1HG2 ILE A  22      -8.739  33.102   7.152  1.00  1.09           H  
ATOM    318 2HG2 ILE A  22      -7.202  33.075   6.251  1.00  1.09           H  
ATOM    319 3HG2 ILE A  22      -7.220  33.406   7.992  1.00  1.09           H  
ATOM    320 1HD1 ILE A  22     -10.634  35.634   8.746  1.00  1.09           H  
ATOM    321 2HD1 ILE A  22     -10.580  35.585   6.971  1.00  1.09           H  
ATOM    322 3HD1 ILE A  22     -10.234  34.116   7.912  1.00  1.09           H  
ATOM    323  N   ARG A  23      -5.848  35.038   4.427  1.00  1.01           N  
ATOM    324  CA  ARG A  23      -5.140  34.334   3.357  1.00  1.01           C  
ATOM    325  C   ARG A  23      -3.609  34.538   3.370  1.00  1.01           C  
ATOM    326  O   ARG A  23      -2.867  33.763   2.746  1.00  1.01           O  
ATOM    327  CB  ARG A  23      -5.703  34.793   2.014  1.00  1.01           C  
ATOM    328  CG  ARG A  23      -5.419  36.260   1.683  1.00  1.01           C  
ATOM    329  CD  ARG A  23      -6.202  36.773   0.507  1.00  1.01           C  
ATOM    330  NE  ARG A  23      -5.797  36.180  -0.759  1.00  1.01           N  
ATOM    331  CZ  ARG A  23      -6.483  36.309  -1.918  1.00  1.01           C  
ATOM    332  NH1 ARG A  23      -7.603  37.004  -1.941  1.00  1.01           N  
ATOM    333  NH2 ARG A  23      -6.042  35.743  -3.030  1.00  1.01           N  
ATOM    334  H   ARG A  23      -6.503  35.759   4.179  1.00  1.01           H  
ATOM    335  HA  ARG A  23      -5.343  33.272   3.468  1.00  1.01           H  
ATOM    336 1HB  ARG A  23      -5.281  34.187   1.216  1.00  1.01           H  
ATOM    337 2HB  ARG A  23      -6.783  34.650   2.003  1.00  1.01           H  
ATOM    338 1HG  ARG A  23      -5.655  36.873   2.550  1.00  1.01           H  
ATOM    339 2HG  ARG A  23      -4.362  36.370   1.443  1.00  1.01           H  
ATOM    340 1HD  ARG A  23      -7.259  36.560   0.659  1.00  1.01           H  
ATOM    341 2HD  ARG A  23      -6.060  37.850   0.436  1.00  1.01           H  
ATOM    342  HE  ARG A  23      -4.934  35.650  -0.775  1.00  1.01           H  
ATOM    343 1HH1 ARG A  23      -7.943  37.439  -1.095  1.00  1.01           H  
ATOM    344 2HH1 ARG A  23      -8.118  37.103  -2.803  1.00  1.01           H  
ATOM    345 1HH2 ARG A  23      -5.185  35.202  -3.022  1.00  1.01           H  
ATOM    346 2HH2 ARG A  23      -6.563  35.844  -3.887  1.00  1.01           H  
ATOM    347  N   GLU A  24      -3.131  35.587   4.042  1.00  0.94           N  
ATOM    348  CA  GLU A  24      -1.711  35.913   4.073  1.00  0.94           C  
ATOM    349  C   GLU A  24      -1.067  35.183   5.261  1.00  0.94           C  
ATOM    350  O   GLU A  24      -1.113  35.650   6.400  1.00  0.94           O  
ATOM    351  CB  GLU A  24      -1.542  37.445   4.165  1.00  0.94           C  
ATOM    352  CG  GLU A  24      -2.129  38.218   2.944  1.00  0.94           C  
ATOM    353  CD  GLU A  24      -2.053  39.743   3.043  1.00  0.94           C  
ATOM    354  OE1 GLU A  24      -2.645  40.302   3.967  1.00  0.94           O  
ATOM    355  OE2 GLU A  24      -1.455  40.352   2.197  1.00  0.94           O  
ATOM    356  H   GLU A  24      -3.759  36.163   4.600  1.00  0.94           H  
ATOM    357  HA  GLU A  24      -1.239  35.560   3.152  1.00  0.94           H  
ATOM    358 1HB  GLU A  24      -2.027  37.814   5.068  1.00  0.94           H  
ATOM    359 2HB  GLU A  24      -0.481  37.690   4.234  1.00  0.94           H  
ATOM    360 1HG  GLU A  24      -1.580  37.899   2.053  1.00  0.94           H  
ATOM    361 2HG  GLU A  24      -3.157  37.921   2.819  1.00  0.94           H  
ATOM    362  N   LEU A  25      -0.478  34.017   4.993  1.00  0.87           N  
ATOM    363  CA  LEU A  25       0.060  33.146   6.047  1.00  0.87           C  
ATOM    364  C   LEU A  25       1.281  33.736   6.754  1.00  0.87           C  
ATOM    365  O   LEU A  25       1.661  33.278   7.825  1.00  0.87           O  
ATOM    366  CB  LEU A  25       0.393  31.772   5.476  1.00  0.87           C  
ATOM    367  CG  LEU A  25      -0.809  30.923   5.004  1.00  0.87           C  
ATOM    368  CD1 LEU A  25      -0.283  29.624   4.355  1.00  0.87           C  
ATOM    369  CD2 LEU A  25      -1.726  30.629   6.207  1.00  0.87           C  
ATOM    370  H   LEU A  25      -0.451  33.709   4.027  1.00  0.87           H  
ATOM    371  HA  LEU A  25      -0.719  33.016   6.798  1.00  0.87           H  
ATOM    372 1HB  LEU A  25       1.060  31.896   4.626  1.00  0.87           H  
ATOM    373 2HB  LEU A  25       0.909  31.206   6.242  1.00  0.87           H  
ATOM    374  HG  LEU A  25      -1.376  31.475   4.247  1.00  0.87           H  
ATOM    375 1HD1 LEU A  25      -1.123  29.021   4.009  1.00  0.87           H  
ATOM    376 2HD1 LEU A  25       0.351  29.874   3.507  1.00  0.87           H  
ATOM    377 3HD1 LEU A  25       0.292  29.060   5.082  1.00  0.87           H  
ATOM    378 1HD2 LEU A  25      -2.581  30.034   5.881  1.00  0.87           H  
ATOM    379 2HD2 LEU A  25      -1.175  30.084   6.965  1.00  0.87           H  
ATOM    380 3HD2 LEU A  25      -2.084  31.572   6.631  1.00  0.87           H  
ATOM    381  N   HIS A  26       1.964  34.654   6.075  1.00  0.81           N  
ATOM    382  CA  HIS A  26       3.101  35.472   6.548  1.00  0.81           C  
ATOM    383  C   HIS A  26       4.423  34.745   6.900  1.00  0.81           C  
ATOM    384  O   HIS A  26       5.512  35.219   6.554  1.00  0.81           O  
ATOM    385  CB  HIS A  26       2.640  36.254   7.798  1.00  0.81           C  
ATOM    386  CG  HIS A  26       3.592  37.264   8.286  1.00  0.81           C  
ATOM    387  ND1 HIS A  26       3.337  38.623   8.259  1.00  0.81           N  
ATOM    388  CD2 HIS A  26       4.816  37.113   8.788  1.00  0.81           C  
ATOM    389  CE1 HIS A  26       4.385  39.258   8.768  1.00  0.81           C  
ATOM    390  NE2 HIS A  26       5.304  38.344   9.100  1.00  0.81           N  
ATOM    391  H   HIS A  26       1.597  34.877   5.159  1.00  0.81           H  
ATOM    392  HA  HIS A  26       3.333  36.196   5.770  1.00  0.81           H  
ATOM    393 1HB  HIS A  26       1.699  36.759   7.575  1.00  0.81           H  
ATOM    394 2HB  HIS A  26       2.442  35.563   8.625  1.00  0.81           H  
ATOM    395  HD1 HIS A  26       2.464  39.064   7.933  1.00  0.81           H  
ATOM    396  HD2 HIS A  26       5.403  36.243   8.970  1.00  0.81           H  
ATOM    397  HE1 HIS A  26       4.400  40.343   8.851  1.00  0.81           H  
ATOM    398  N   CYS A  27       4.340  33.655   7.660  1.00  0.77           N  
ATOM    399  CA  CYS A  27       5.483  32.795   7.976  1.00  0.77           C  
ATOM    400  C   CYS A  27       5.036  31.441   8.527  1.00  0.77           C  
ATOM    401  O   CYS A  27       5.366  31.156   9.677  1.00  0.77           O  
ATOM    402  CB  CYS A  27       6.388  33.422   9.016  1.00  0.77           C  
ATOM    403  SG  CYS A  27       5.589  33.636  10.553  1.00  0.77           S  
ATOM    404  H   CYS A  27       3.410  33.388   7.963  1.00  0.77           H  
ATOM    405  HA  CYS A  27       6.063  32.642   7.067  1.00  0.77           H  
ATOM    406 1HB  CYS A  27       7.249  32.793   9.165  1.00  0.77           H  
ATOM    407 2HB  CYS A  27       6.748  34.388   8.672  1.00  0.77           H  
ATOM    408  HG  CYS A  27       6.613  34.256  11.152  1.00  0.77           H  
ATOM    409  N   PRO A  28       4.289  30.605   7.810  1.00  0.73           N  
ATOM    410  CA  PRO A  28       3.689  29.415   8.382  1.00  0.73           C  
ATOM    411  C   PRO A  28       4.768  28.453   8.899  1.00  0.73           C  
ATOM    412  O   PRO A  28       5.773  28.231   8.234  1.00  0.73           O  
ATOM    413  CB  PRO A  28       2.876  28.875   7.208  1.00  0.73           C  
ATOM    414  CG  PRO A  28       3.503  29.450   5.970  1.00  0.73           C  
ATOM    415  CD  PRO A  28       4.079  30.807   6.398  1.00  0.73           C  
ATOM    416  HA  PRO A  28       3.029  29.726   9.196  1.00  0.73           H  
ATOM    417 1HB  PRO A  28       2.869  27.810   7.223  1.00  0.73           H  
ATOM    418 2HB  PRO A  28       1.841  29.200   7.320  1.00  0.73           H  
ATOM    419 1HG  PRO A  28       4.241  28.755   5.569  1.00  0.73           H  
ATOM    420 2HG  PRO A  28       2.736  29.553   5.190  1.00  0.73           H  
ATOM    421 1HD  PRO A  28       5.040  30.990   5.887  1.00  0.73           H  
ATOM    422 2HD  PRO A  28       3.359  31.610   6.214  1.00  0.73           H  
ATOM    423  N   SER A  29       4.526  27.877  10.085  1.00  0.71           N  
ATOM    424  CA  SER A  29       5.508  27.008  10.768  1.00  0.71           C  
ATOM    425  C   SER A  29       5.127  25.542  10.984  1.00  0.71           C  
ATOM    426  O   SER A  29       5.911  24.766  11.552  1.00  0.71           O  
ATOM    427  CB  SER A  29       5.825  27.616  12.117  1.00  0.71           C  
ATOM    428  OG  SER A  29       6.457  28.869  11.977  1.00  0.71           O  
ATOM    429  H   SER A  29       3.648  28.107  10.554  1.00  0.71           H  
ATOM    430  HA  SER A  29       6.420  27.025  10.173  1.00  0.71           H  
ATOM    431 1HB  SER A  29       4.887  27.745  12.665  1.00  0.71           H  
ATOM    432 2HB  SER A  29       6.448  26.942  12.699  1.00  0.71           H  
ATOM    433  HG  SER A  29       6.103  29.432  12.700  1.00  0.71           H  
ATOM    434  N   GLY A  30       3.948  25.162  10.542  1.00  0.71           N  
ATOM    435  CA  GLY A  30       3.463  23.803  10.722  1.00  0.71           C  
ATOM    436  C   GLY A  30       1.962  23.754  10.551  1.00  0.71           C  
ATOM    437  O   GLY A  30       1.301  24.797  10.503  1.00  0.71           O  
ATOM    438  H   GLY A  30       3.373  25.841  10.071  1.00  0.71           H  
ATOM    439 1HA  GLY A  30       3.946  23.141  10.000  1.00  0.71           H  
ATOM    440 2HA  GLY A  30       3.725  23.449  11.711  1.00  0.71           H  
ATOM    441  N   PHE A  31       1.425  22.549  10.396  1.00  0.72           N  
ATOM    442  CA  PHE A  31      -0.002  22.436  10.166  1.00  0.72           C  
ATOM    443  C   PHE A  31      -0.531  21.066  10.550  1.00  0.72           C  
ATOM    444  O   PHE A  31       0.234  20.129  10.798  1.00  0.72           O  
ATOM    445  CB  PHE A  31      -0.323  22.660   8.697  1.00  0.72           C  
ATOM    446  CG  PHE A  31       0.036  21.596   7.815  1.00  0.72           C  
ATOM    447  CD1 PHE A  31      -0.953  20.743   7.471  1.00  0.72           C  
ATOM    448  CD2 PHE A  31       1.290  21.374   7.341  1.00  0.72           C  
ATOM    449  CE1 PHE A  31      -0.742  19.733   6.678  1.00  0.72           C  
ATOM    450  CE2 PHE A  31       1.507  20.329   6.527  1.00  0.72           C  
ATOM    451  CZ  PHE A  31       0.480  19.518   6.206  1.00  0.72           C  
ATOM    452  H   PHE A  31       1.998  21.719  10.440  1.00  0.72           H  
ATOM    453  HA  PHE A  31      -0.507  23.186  10.765  1.00  0.72           H  
ATOM    454 1HB  PHE A  31      -1.378  22.815   8.573  1.00  0.72           H  
ATOM    455 2HB  PHE A  31       0.143  23.532   8.370  1.00  0.72           H  
ATOM    456  HD1 PHE A  31      -1.939  20.916   7.868  1.00  0.72           H  
ATOM    457  HD2 PHE A  31       2.104  22.017   7.618  1.00  0.72           H  
ATOM    458  HE1 PHE A  31      -1.553  19.077   6.413  1.00  0.72           H  
ATOM    459  HE2 PHE A  31       2.484  20.133   6.138  1.00  0.72           H  
ATOM    460  HZ  PHE A  31       0.627  18.691   5.584  1.00  0.72           H  
ATOM    461  N   CYS A  32      -1.848  20.935  10.535  1.00  0.75           N  
ATOM    462  CA  CYS A  32      -2.442  19.620  10.679  1.00  0.75           C  
ATOM    463  C   CYS A  32      -3.703  19.486   9.856  1.00  0.75           C  
ATOM    464  O   CYS A  32      -4.290  20.477   9.410  1.00  0.75           O  
ATOM    465  CB  CYS A  32      -2.792  19.322  12.116  1.00  0.75           C  
ATOM    466  SG  CYS A  32      -4.072  20.397  12.794  1.00  0.75           S  
ATOM    467  H   CYS A  32      -2.416  21.768  10.390  1.00  0.75           H  
ATOM    468  HA  CYS A  32      -1.728  18.880  10.340  1.00  0.75           H  
ATOM    469 1HB  CYS A  32      -3.141  18.293  12.200  1.00  0.75           H  
ATOM    470 2HB  CYS A  32      -1.907  19.411  12.710  1.00  0.75           H  
ATOM    471  HG  CYS A  32      -3.373  21.529  12.688  1.00  0.75           H  
ATOM    472  N   LEU A  33      -4.135  18.246   9.681  1.00  0.80           N  
ATOM    473  CA  LEU A  33      -5.356  17.973   8.954  1.00  0.80           C  
ATOM    474  C   LEU A  33      -6.426  17.524   9.935  1.00  0.80           C  
ATOM    475  O   LEU A  33      -6.151  16.730  10.840  1.00  0.80           O  
ATOM    476  CB  LEU A  33      -5.072  16.898   7.897  1.00  0.80           C  
ATOM    477  CG  LEU A  33      -3.949  17.277   6.908  1.00  0.80           C  
ATOM    478  CD1 LEU A  33      -3.652  16.142   5.986  1.00  0.80           C  
ATOM    479  CD2 LEU A  33      -4.384  18.460   6.133  1.00  0.80           C  
ATOM    480  H   LEU A  33      -3.608  17.474  10.062  1.00  0.80           H  
ATOM    481  HA  LEU A  33      -5.693  18.882   8.460  1.00  0.80           H  
ATOM    482 1HB  LEU A  33      -4.793  15.971   8.395  1.00  0.80           H  
ATOM    483 2HB  LEU A  33      -5.983  16.720   7.324  1.00  0.80           H  
ATOM    484  HG  LEU A  33      -3.049  17.511   7.460  1.00  0.80           H  
ATOM    485 1HD1 LEU A  33      -2.857  16.416   5.291  1.00  0.80           H  
ATOM    486 2HD1 LEU A  33      -3.341  15.273   6.566  1.00  0.80           H  
ATOM    487 3HD1 LEU A  33      -4.548  15.909   5.432  1.00  0.80           H  
ATOM    488 1HD2 LEU A  33      -3.611  18.753   5.438  1.00  0.80           H  
ATOM    489 2HD2 LEU A  33      -5.297  18.216   5.581  1.00  0.80           H  
ATOM    490 3HD2 LEU A  33      -4.585  19.277   6.820  1.00  0.80           H  
ATOM    491  N   SER A  34      -7.640  18.013   9.738  1.00  0.85           N  
ATOM    492  CA  SER A  34      -8.771  17.652  10.587  1.00  0.85           C  
ATOM    493  C   SER A  34      -9.331  16.313  10.146  1.00  0.85           C  
ATOM    494  O   SER A  34      -8.967  15.793   9.094  1.00  0.85           O  
ATOM    495  CB  SER A  34      -9.902  18.638  10.463  1.00  0.85           C  
ATOM    496  OG  SER A  34     -10.633  18.389   9.288  1.00  0.85           O  
ATOM    497  H   SER A  34      -7.768  18.696   8.987  1.00  0.85           H  
ATOM    498  HA  SER A  34      -8.440  17.579  11.623  1.00  0.85           H  
ATOM    499 1HB  SER A  34     -10.553  18.577  11.331  1.00  0.85           H  
ATOM    500 2HB  SER A  34      -9.489  19.639  10.418  1.00  0.85           H  
ATOM    501  HG  SER A  34     -11.386  19.019   9.288  1.00  0.85           H  
ATOM    502  N   ASP A  35     -10.309  15.800  10.880  1.00  0.89           N  
ATOM    503  CA  ASP A  35     -10.993  14.563  10.498  1.00  0.89           C  
ATOM    504  C   ASP A  35     -11.794  14.695   9.174  1.00  0.89           C  
ATOM    505  O   ASP A  35     -12.305  13.695   8.644  1.00  0.89           O  
ATOM    506  CB  ASP A  35     -11.888  14.050  11.630  1.00  0.89           C  
ATOM    507  CG  ASP A  35     -11.079  13.459  12.813  1.00  0.89           C  
ATOM    508  OD1 ASP A  35      -9.875  13.273  12.669  1.00  0.89           O  
ATOM    509  OD2 ASP A  35     -11.677  13.103  13.797  1.00  0.89           O  
ATOM    510  H   ASP A  35     -10.581  16.270  11.730  1.00  0.89           H  
ATOM    511  HA  ASP A  35     -10.225  13.806  10.334  1.00  0.89           H  
ATOM    512 1HB  ASP A  35     -12.501  14.871  12.004  1.00  0.89           H  
ATOM    513 2HB  ASP A  35     -12.568  13.292  11.250  1.00  0.89           H  
ATOM    514  N   THR A  36     -11.950  15.942   8.696  1.00  0.91           N  
ATOM    515  CA  THR A  36     -12.642  16.323   7.470  1.00  0.91           C  
ATOM    516  C   THR A  36     -11.637  16.700   6.382  1.00  0.91           C  
ATOM    517  O   THR A  36     -12.032  17.133   5.298  1.00  0.91           O  
ATOM    518  CB  THR A  36     -13.492  17.586   7.680  1.00  0.91           C  
ATOM    519  OG1 THR A  36     -12.610  18.704   8.016  1.00  0.91           O  
ATOM    520  CG2 THR A  36     -14.488  17.370   8.810  1.00  0.91           C  
ATOM    521  H   THR A  36     -11.506  16.700   9.187  1.00  0.91           H  
ATOM    522  HA  THR A  36     -13.252  15.491   7.122  1.00  0.91           H  
ATOM    523  HB  THR A  36     -14.018  17.820   6.756  1.00  0.91           H  
ATOM    524  HG1 THR A  36     -12.873  19.510   7.479  1.00  0.91           H  
ATOM    525 1HG2 THR A  36     -15.082  18.275   8.948  1.00  0.91           H  
ATOM    526 2HG2 THR A  36     -15.145  16.538   8.560  1.00  0.91           H  
ATOM    527 3HG2 THR A  36     -13.951  17.144   9.732  1.00  0.91           H  
ATOM    528  N   ASP A  37     -10.344  16.603   6.714  1.00  0.89           N  
ATOM    529  CA  ASP A  37      -9.219  17.045   5.896  1.00  0.89           C  
ATOM    530  C   ASP A  37      -9.116  18.581   5.757  1.00  0.89           C  
ATOM    531  O   ASP A  37      -8.404  19.065   4.872  1.00  0.89           O  
ATOM    532  CB  ASP A  37      -9.234  16.405   4.485  1.00  0.89           C  
ATOM    533  CG  ASP A  37      -8.984  14.865   4.464  1.00  0.89           C  
ATOM    534  OD1 ASP A  37      -8.213  14.367   5.266  1.00  0.89           O  
ATOM    535  OD2 ASP A  37      -9.513  14.210   3.600  1.00  0.89           O  
ATOM    536  H   ASP A  37     -10.098  16.217   7.621  1.00  0.89           H  
ATOM    537  HA  ASP A  37      -8.309  16.708   6.393  1.00  0.89           H  
ATOM    538 1HB  ASP A  37     -10.160  16.621   3.968  1.00  0.89           H  
ATOM    539 2HB  ASP A  37      -8.442  16.870   3.897  1.00  0.89           H  
ATOM    540  N   ASP A  38      -9.780  19.364   6.641  1.00  0.85           N  
ATOM    541  CA  ASP A  38      -9.574  20.816   6.577  1.00  0.85           C  
ATOM    542  C   ASP A  38      -8.110  21.042   6.909  1.00  0.85           C  
ATOM    543  O   ASP A  38      -7.570  20.311   7.753  1.00  0.85           O  
ATOM    544  CB  ASP A  38     -10.350  21.645   7.625  1.00  0.85           C  
ATOM    545  CG  ASP A  38     -11.866  21.624   7.553  1.00  0.85           C  
ATOM    546  OD1 ASP A  38     -12.418  21.051   6.658  1.00  0.85           O  
ATOM    547  OD2 ASP A  38     -12.467  22.180   8.439  1.00  0.85           O  
ATOM    548  H   ASP A  38     -10.404  18.971   7.352  1.00  0.85           H  
ATOM    549  HA  ASP A  38      -9.787  21.168   5.576  1.00  0.85           H  
ATOM    550 1HB  ASP A  38     -10.056  21.314   8.617  1.00  0.85           H  
ATOM    551 2HB  ASP A  38     -10.032  22.684   7.536  1.00  0.85           H  
ATOM    552  N   ILE A  39      -7.472  22.074   6.354  1.00  0.79           N  
ATOM    553  CA  ILE A  39      -6.072  22.263   6.780  1.00  0.79           C  
ATOM    554  C   ILE A  39      -5.924  23.442   7.750  1.00  0.79           C  
ATOM    555  O   ILE A  39      -6.329  24.566   7.446  1.00  0.79           O  
ATOM    556  CB  ILE A  39      -5.104  22.505   5.611  1.00  0.79           C  
ATOM    557  CG1 ILE A  39      -5.216  21.394   4.569  1.00  0.79           C  
ATOM    558  CG2 ILE A  39      -3.704  22.512   6.191  1.00  0.79           C  
ATOM    559  CD1 ILE A  39      -6.079  21.779   3.372  1.00  0.79           C  
ATOM    560  H   ILE A  39      -7.946  22.631   5.635  1.00  0.79           H  
ATOM    561  HA  ILE A  39      -5.735  21.368   7.301  1.00  0.79           H  
ATOM    562  HB  ILE A  39      -5.304  23.445   5.132  1.00  0.79           H  
ATOM    563 1HG1 ILE A  39      -4.234  21.112   4.231  1.00  0.79           H  
ATOM    564 2HG1 ILE A  39      -5.692  20.540   5.021  1.00  0.79           H  
ATOM    565 1HG2 ILE A  39      -2.964  22.658   5.440  1.00  0.79           H  
ATOM    566 2HG2 ILE A  39      -3.609  23.296   6.927  1.00  0.79           H  
ATOM    567 3HG2 ILE A  39      -3.557  21.557   6.656  1.00  0.79           H  
ATOM    568 1HD1 ILE A  39      -6.135  20.938   2.680  1.00  0.79           H  
ATOM    569 2HD1 ILE A  39      -7.086  22.032   3.715  1.00  0.79           H  
ATOM    570 3HD1 ILE A  39      -5.647  22.638   2.858  1.00  0.79           H  
ATOM    571  N   LEU A  40      -5.357  23.166   8.934  1.00  0.75           N  
ATOM    572  CA  LEU A  40      -5.154  24.167   9.990  1.00  0.75           C  
ATOM    573  C   LEU A  40      -3.659  24.530  10.044  1.00  0.75           C  
ATOM    574  O   LEU A  40      -2.829  23.641  10.220  1.00  0.75           O  
ATOM    575  CB  LEU A  40      -5.580  23.578  11.337  1.00  0.75           C  
ATOM    576  CG  LEU A  40      -5.518  24.493  12.553  1.00  0.75           C  
ATOM    577  CD1 LEU A  40      -6.543  25.528  12.390  1.00  0.75           C  
ATOM    578  CD2 LEU A  40      -5.785  23.743  13.766  1.00  0.75           C  
ATOM    579  H   LEU A  40      -5.043  22.209   9.105  1.00  0.75           H  
ATOM    580  HA  LEU A  40      -5.732  25.062   9.767  1.00  0.75           H  
ATOM    581 1HB  LEU A  40      -6.606  23.221  11.249  1.00  0.75           H  
ATOM    582 2HB  LEU A  40      -4.951  22.736  11.529  1.00  0.75           H  
ATOM    583  HG  LEU A  40      -4.551  24.962  12.614  1.00  0.75           H  
ATOM    584 1HD1 LEU A  40      -6.566  26.182  13.239  1.00  0.75           H  
ATOM    585 2HD1 LEU A  40      -6.344  26.098  11.481  1.00  0.75           H  
ATOM    586 3HD1 LEU A  40      -7.501  25.026  12.323  1.00  0.75           H  
ATOM    587 1HD2 LEU A  40      -5.762  24.408  14.630  1.00  0.75           H  
ATOM    588 2HD2 LEU A  40      -6.749  23.340  13.647  1.00  0.75           H  
ATOM    589 3HD2 LEU A  40      -5.065  22.954  13.896  1.00  0.75           H  
ATOM    590  N   ILE A  41      -3.319  25.814   9.888  1.00  0.72           N  
ATOM    591  CA  ILE A  41      -1.929  26.298   9.820  1.00  0.72           C  
ATOM    592  C   ILE A  41      -1.512  27.319  10.878  1.00  0.72           C  
ATOM    593  O   ILE A  41      -2.195  28.321  11.101  1.00  0.72           O  
ATOM    594  CB  ILE A  41      -1.679  26.960   8.455  1.00  0.72           C  
ATOM    595  CG1 ILE A  41      -1.876  25.965   7.328  1.00  0.72           C  
ATOM    596  CG2 ILE A  41      -0.282  27.562   8.392  1.00  0.72           C  
ATOM    597  CD1 ILE A  41      -1.875  26.626   6.010  1.00  0.72           C  
ATOM    598  H   ILE A  41      -4.060  26.487   9.760  1.00  0.72           H  
ATOM    599  HA  ILE A  41      -1.269  25.438   9.915  1.00  0.72           H  
ATOM    600  HB  ILE A  41      -2.414  27.755   8.300  1.00  0.72           H  
ATOM    601 1HG1 ILE A  41      -1.083  25.231   7.347  1.00  0.72           H  
ATOM    602 2HG1 ILE A  41      -2.827  25.460   7.451  1.00  0.72           H  
ATOM    603 1HG2 ILE A  41      -0.145  28.015   7.420  1.00  0.72           H  
ATOM    604 2HG2 ILE A  41      -0.162  28.317   9.159  1.00  0.72           H  
ATOM    605 3HG2 ILE A  41       0.450  26.793   8.540  1.00  0.72           H  
ATOM    606 1HD1 ILE A  41      -2.018  25.894   5.234  1.00  0.72           H  
ATOM    607 2HD1 ILE A  41      -2.674  27.356   5.984  1.00  0.72           H  
ATOM    608 3HD1 ILE A  41      -0.939  27.132   5.859  1.00  0.72           H  
ATOM    609  N   ALA A  42      -0.367  27.087  11.520  1.00  0.70           N  
ATOM    610  CA  ALA A  42       0.126  28.053  12.502  1.00  0.70           C  
ATOM    611  C   ALA A  42       0.905  29.189  11.830  1.00  0.70           C  
ATOM    612  O   ALA A  42       1.893  28.955  11.126  1.00  0.70           O  
ATOM    613  CB  ALA A  42       1.029  27.381  13.523  1.00  0.70           C  
ATOM    614  H   ALA A  42       0.178  26.251  11.295  1.00  0.70           H  
ATOM    615  HA  ALA A  42      -0.731  28.491  13.010  1.00  0.70           H  
ATOM    616 1HB  ALA A  42       1.370  28.122  14.247  1.00  0.70           H  
ATOM    617 2HB  ALA A  42       0.515  26.609  14.027  1.00  0.70           H  
ATOM    618 3HB  ALA A  42       1.896  26.951  13.012  1.00  0.70           H  
ATOM    619  N   ASP A  43       0.469  30.427  12.078  1.00  0.70           N  
ATOM    620  CA  ASP A  43       1.100  31.666  11.602  1.00  0.70           C  
ATOM    621  C   ASP A  43       1.779  32.340  12.776  1.00  0.70           C  
ATOM    622  O   ASP A  43       1.149  33.058  13.568  1.00  0.70           O  
ATOM    623  CB  ASP A  43       0.056  32.589  10.973  1.00  0.70           C  
ATOM    624  CG  ASP A  43       0.561  34.016  10.529  1.00  0.70           C  
ATOM    625  OD1 ASP A  43       1.635  34.471  10.960  1.00  0.70           O  
ATOM    626  OD2 ASP A  43      -0.215  34.679   9.840  1.00  0.70           O  
ATOM    627  H   ASP A  43      -0.366  30.551  12.653  1.00  0.70           H  
ATOM    628  HA  ASP A  43       1.854  31.421  10.851  1.00  0.70           H  
ATOM    629 1HB  ASP A  43      -0.369  32.095  10.097  1.00  0.70           H  
ATOM    630 2HB  ASP A  43      -0.743  32.717  11.673  1.00  0.70           H  
ATOM    631  N   THR A  44       3.072  32.092  12.904  1.00  0.70           N  
ATOM    632  CA  THR A  44       3.786  32.503  14.094  1.00  0.70           C  
ATOM    633  C   THR A  44       3.818  34.026  14.322  1.00  0.70           C  
ATOM    634  O   THR A  44       3.465  34.512  15.397  1.00  0.70           O  
ATOM    635  CB  THR A  44       5.227  31.956  14.025  1.00  0.70           C  
ATOM    636  OG1 THR A  44       5.202  30.511  13.978  1.00  0.70           O  
ATOM    637  CG2 THR A  44       5.987  32.387  15.233  1.00  0.70           C  
ATOM    638  H   THR A  44       3.547  31.555  12.188  1.00  0.70           H  
ATOM    639  HA  THR A  44       3.297  32.042  14.947  1.00  0.70           H  
ATOM    640  HB  THR A  44       5.720  32.334  13.146  1.00  0.70           H  
ATOM    641  HG1 THR A  44       4.658  30.172  14.721  1.00  0.70           H  
ATOM    642 1HG2 THR A  44       6.992  32.008  15.174  1.00  0.70           H  
ATOM    643 2HG2 THR A  44       6.006  33.471  15.266  1.00  0.70           H  
ATOM    644 3HG2 THR A  44       5.499  31.994  16.122  1.00  0.70           H  
ATOM    645  N   ASN A  45       4.188  34.795  13.303  1.00  0.70           N  
ATOM    646  CA  ASN A  45       4.349  36.242  13.458  1.00  0.70           C  
ATOM    647  C   ASN A  45       3.067  37.018  13.702  1.00  0.70           C  
ATOM    648  O   ASN A  45       3.078  38.023  14.413  1.00  0.70           O  
ATOM    649  CB  ASN A  45       5.056  36.856  12.284  1.00  0.70           C  
ATOM    650  CG  ASN A  45       6.531  36.565  12.240  1.00  0.70           C  
ATOM    651  OD1 ASN A  45       7.115  36.058  13.207  1.00  0.70           O  
ATOM    652  ND2 ASN A  45       7.157  36.936  11.146  1.00  0.70           N  
ATOM    653  H   ASN A  45       4.385  34.362  12.415  1.00  0.70           H  
ATOM    654  HA  ASN A  45       4.973  36.404  14.338  1.00  0.70           H  
ATOM    655 1HB  ASN A  45       4.594  36.465  11.393  1.00  0.70           H  
ATOM    656 2HB  ASN A  45       4.900  37.932  12.283  1.00  0.70           H  
ATOM    657 1HD2 ASN A  45       8.147  36.799  11.061  1.00  0.70           H  
ATOM    658 2HD2 ASN A  45       6.626  37.399  10.397  1.00  0.70           H  
ATOM    659  N   ASN A  46       1.947  36.562  13.144  1.00  0.69           N  
ATOM    660  CA  ASN A  46       0.703  37.278  13.386  1.00  0.69           C  
ATOM    661  C   ASN A  46      -0.031  36.695  14.580  1.00  0.69           C  
ATOM    662  O   ASN A  46      -1.166  37.085  14.869  1.00  0.69           O  
ATOM    663  CB  ASN A  46      -0.186  37.280  12.165  1.00  0.69           C  
ATOM    664  CG  ASN A  46       0.244  38.219  11.049  1.00  0.69           C  
ATOM    665  OD1 ASN A  46       0.580  39.387  11.302  1.00  0.69           O  
ATOM    666  ND2 ASN A  46       0.227  37.737   9.835  1.00  0.69           N  
ATOM    667  H   ASN A  46       1.941  35.737  12.523  1.00  0.69           H  
ATOM    668  HA  ASN A  46       0.937  38.313  13.631  1.00  0.69           H  
ATOM    669 1HB  ASN A  46      -0.241  36.288  11.779  1.00  0.69           H  
ATOM    670 2HB  ASN A  46      -1.191  37.552  12.471  1.00  0.69           H  
ATOM    671 1HD2 ASN A  46       0.457  38.332   9.039  1.00  0.69           H  
ATOM    672 2HD2 ASN A  46       0.007  36.744   9.693  1.00  0.69           H  
ATOM    673  N   HIS A  47       0.607  35.748  15.277  1.00  0.69           N  
ATOM    674  CA  HIS A  47       0.015  35.138  16.444  1.00  0.69           C  
ATOM    675  C   HIS A  47      -1.368  34.588  16.174  1.00  0.69           C  
ATOM    676  O   HIS A  47      -2.297  34.826  16.943  1.00  0.69           O  
ATOM    677  CB  HIS A  47      -0.044  36.145  17.551  1.00  0.69           C  
ATOM    678  CG  HIS A  47       1.288  36.703  17.905  1.00  0.69           C  
ATOM    679  ND1 HIS A  47       2.233  35.978  18.569  1.00  0.69           N  
ATOM    680  CD2 HIS A  47       1.851  37.911  17.656  1.00  0.69           C  
ATOM    681  CE1 HIS A  47       3.312  36.723  18.740  1.00  0.69           C  
ATOM    682  NE2 HIS A  47       3.103  37.894  18.193  1.00  0.69           N  
ATOM    683  H   HIS A  47       1.547  35.450  15.024  1.00  0.69           H  
ATOM    684  HA  HIS A  47       0.638  34.327  16.764  1.00  0.69           H  
ATOM    685 1HB  HIS A  47      -0.704  36.943  17.281  1.00  0.69           H  
ATOM    686 2HB  HIS A  47      -0.461  35.669  18.438  1.00  0.69           H  
ATOM    687  HD2 HIS A  47       1.406  38.745  17.127  1.00  0.69           H  
ATOM    688  HE1 HIS A  47       4.212  36.420  19.237  1.00  0.69           H  
ATOM    689  HE2 HIS A  47       3.761  38.660  18.164  1.00  0.69           H  
ATOM    690  N   ARG A  48      -1.521  33.851  15.084  1.00  0.70           N  
ATOM    691  CA  ARG A  48      -2.837  33.336  14.746  1.00  0.70           C  
ATOM    692  C   ARG A  48      -2.770  31.982  14.095  1.00  0.70           C  
ATOM    693  O   ARG A  48      -1.713  31.554  13.625  1.00  0.70           O  
ATOM    694  CB  ARG A  48      -3.550  34.302  13.820  1.00  0.70           C  
ATOM    695  CG  ARG A  48      -2.901  34.459  12.485  1.00  0.70           C  
ATOM    696  CD  ARG A  48      -3.561  35.482  11.692  1.00  0.70           C  
ATOM    697  NE  ARG A  48      -2.961  35.641  10.385  1.00  0.70           N  
ATOM    698  CZ  ARG A  48      -3.345  36.574   9.515  1.00  0.70           C  
ATOM    699  NH1 ARG A  48      -4.299  37.406   9.853  1.00  0.70           N  
ATOM    700  NH2 ARG A  48      -2.777  36.671   8.335  1.00  0.70           N  
ATOM    701  H   ARG A  48      -0.713  33.661  14.481  1.00  0.70           H  
ATOM    702  HA  ARG A  48      -3.431  33.259  15.648  1.00  0.70           H  
ATOM    703 1HB  ARG A  48      -4.578  33.967  13.662  1.00  0.70           H  
ATOM    704 2HB  ARG A  48      -3.592  35.288  14.288  1.00  0.70           H  
ATOM    705 1HG  ARG A  48      -1.856  34.736  12.620  1.00  0.70           H  
ATOM    706 2HG  ARG A  48      -2.963  33.519  11.943  1.00  0.70           H  
ATOM    707 1HD  ARG A  48      -4.607  35.210  11.557  1.00  0.70           H  
ATOM    708 2HD  ARG A  48      -3.496  36.438  12.214  1.00  0.70           H  
ATOM    709  HE  ARG A  48      -2.172  35.026  10.114  1.00  0.70           H  
ATOM    710 1HH1 ARG A  48      -4.713  37.343  10.761  1.00  0.70           H  
ATOM    711 2HH1 ARG A  48      -4.574  38.158   9.212  1.00  0.70           H  
ATOM    712 1HH2 ARG A  48      -2.032  36.039   8.024  1.00  0.70           H  
ATOM    713 2HH2 ARG A  48      -3.110  37.356   7.661  1.00  0.70           H  
ATOM    714  N   VAL A  49      -3.897  31.304  14.085  1.00  0.73           N  
ATOM    715  CA  VAL A  49      -3.975  30.042  13.393  1.00  0.73           C  
ATOM    716  C   VAL A  49      -5.048  30.144  12.305  1.00  0.73           C  
ATOM    717  O   VAL A  49      -6.146  30.657  12.535  1.00  0.73           O  
ATOM    718  CB  VAL A  49      -4.228  28.905  14.379  1.00  0.73           C  
ATOM    719  CG1 VAL A  49      -4.360  27.687  13.647  1.00  0.73           C  
ATOM    720  CG2 VAL A  49      -3.091  28.800  15.366  1.00  0.73           C  
ATOM    721  H   VAL A  49      -4.727  31.687  14.545  1.00  0.73           H  
ATOM    722  HA  VAL A  49      -3.022  29.844  12.906  1.00  0.73           H  
ATOM    723  HB  VAL A  49      -5.119  29.080  14.883  1.00  0.73           H  
ATOM    724 1HG1 VAL A  49      -4.574  26.879  14.336  1.00  0.73           H  
ATOM    725 2HG1 VAL A  49      -5.167  27.814  12.954  1.00  0.73           H  
ATOM    726 3HG1 VAL A  49      -3.448  27.480  13.103  1.00  0.73           H  
ATOM    727 1HG2 VAL A  49      -3.287  27.995  16.039  1.00  0.73           H  
ATOM    728 2HG2 VAL A  49      -2.165  28.609  14.838  1.00  0.73           H  
ATOM    729 3HG2 VAL A  49      -3.004  29.715  15.915  1.00  0.73           H  
ATOM    730  N   VAL A  50      -4.696  29.708  11.098  1.00  0.79           N  
ATOM    731  CA  VAL A  50      -5.565  29.819   9.929  1.00  0.79           C  
ATOM    732  C   VAL A  50      -6.072  28.502   9.369  1.00  0.79           C  
ATOM    733  O   VAL A  50      -5.339  27.528   9.252  1.00  0.79           O  
ATOM    734  CB  VAL A  50      -4.843  30.613   8.819  1.00  0.79           C  
ATOM    735  CG1 VAL A  50      -5.680  30.624   7.534  1.00  0.79           C  
ATOM    736  CG2 VAL A  50      -4.620  32.064   9.314  1.00  0.79           C  
ATOM    737  H   VAL A  50      -3.778  29.278  10.992  1.00  0.79           H  
ATOM    738  HA  VAL A  50      -6.433  30.406  10.221  1.00  0.79           H  
ATOM    739  HB  VAL A  50      -3.881  30.147   8.593  1.00  0.79           H  
ATOM    740 1HG1 VAL A  50      -5.160  31.202   6.768  1.00  0.79           H  
ATOM    741 2HG1 VAL A  50      -5.825  29.607   7.173  1.00  0.79           H  
ATOM    742 3HG1 VAL A  50      -6.643  31.071   7.737  1.00  0.79           H  
ATOM    743 1HG2 VAL A  50      -4.111  32.643   8.535  1.00  0.79           H  
ATOM    744 2HG2 VAL A  50      -5.583  32.521   9.533  1.00  0.79           H  
ATOM    745 3HG2 VAL A  50      -4.011  32.056  10.213  1.00  0.79           H  
ATOM    746  N   VAL A  51      -7.353  28.474   9.054  1.00  0.88           N  
ATOM    747  CA  VAL A  51      -7.986  27.316   8.468  1.00  0.88           C  
ATOM    748  C   VAL A  51      -8.184  27.567   6.982  1.00  0.88           C  
ATOM    749  O   VAL A  51      -8.870  28.512   6.574  1.00  0.88           O  
ATOM    750  CB  VAL A  51      -9.354  27.060   9.125  1.00  0.88           C  
ATOM    751  CG1 VAL A  51     -10.037  25.874   8.507  1.00  0.88           C  
ATOM    752  CG2 VAL A  51      -9.186  26.864  10.568  1.00  0.88           C  
ATOM    753  H   VAL A  51      -7.901  29.310   9.194  1.00  0.88           H  
ATOM    754  HA  VAL A  51      -7.349  26.448   8.607  1.00  0.88           H  
ATOM    755  HB  VAL A  51      -9.973  27.910   8.949  1.00  0.88           H  
ATOM    756 1HG1 VAL A  51     -11.011  25.725   8.973  1.00  0.88           H  
ATOM    757 2HG1 VAL A  51     -10.178  26.070   7.476  1.00  0.88           H  
ATOM    758 3HG1 VAL A  51      -9.426  24.978   8.645  1.00  0.88           H  
ATOM    759 1HG2 VAL A  51     -10.157  26.705  11.036  1.00  0.88           H  
ATOM    760 2HG2 VAL A  51      -8.581  26.001  10.692  1.00  0.88           H  
ATOM    761 3HG2 VAL A  51      -8.705  27.739  11.012  1.00  0.88           H  
ATOM    762  N   CYS A  52      -7.575  26.716   6.162  1.00  1.00           N  
ATOM    763  CA  CYS A  52      -7.683  26.842   4.721  1.00  1.00           C  
ATOM    764  C   CYS A  52      -8.976  26.211   4.262  1.00  1.00           C  
ATOM    765  O   CYS A  52      -9.454  26.475   3.165  1.00  1.00           O  
ATOM    766  CB  CYS A  52      -6.546  26.140   4.004  1.00  1.00           C  
ATOM    767  SG  CYS A  52      -4.923  26.808   4.298  1.00  1.00           S  
ATOM    768  H   CYS A  52      -7.025  25.959   6.557  1.00  1.00           H  
ATOM    769  HA  CYS A  52      -7.683  27.898   4.453  1.00  1.00           H  
ATOM    770 1HB  CYS A  52      -6.545  25.097   4.284  1.00  1.00           H  
ATOM    771 2HB  CYS A  52      -6.728  26.180   2.939  1.00  1.00           H  
ATOM    772  HG  CYS A  52      -4.906  26.528   5.606  1.00  1.00           H  
ATOM    773  N   GLY A  53      -9.563  25.385   5.113  1.00  1.14           N  
ATOM    774  CA  GLY A  53     -10.806  24.773   4.735  1.00  1.14           C  
ATOM    775  C   GLY A  53     -10.597  23.544   3.900  1.00  1.14           C  
ATOM    776  O   GLY A  53      -9.551  22.895   3.994  1.00  1.14           O  
ATOM    777  H   GLY A  53      -9.140  25.204   6.009  1.00  1.14           H  
ATOM    778 1HA  GLY A  53     -11.396  24.532   5.624  1.00  1.14           H  
ATOM    779 2HA  GLY A  53     -11.349  25.497   4.169  1.00  1.14           H  
ATOM    780  N   PRO A  54     -11.591  23.234   3.061  1.00  1.26           N  
ATOM    781  CA  PRO A  54     -12.841  23.965   2.792  1.00  1.26           C  
ATOM    782  C   PRO A  54     -13.907  23.950   3.894  1.00  1.26           C  
ATOM    783  O   PRO A  54     -14.117  22.905   4.502  1.00  1.26           O  
ATOM    784  CB  PRO A  54     -13.374  23.200   1.574  1.00  1.26           C  
ATOM    785  CG  PRO A  54     -12.816  21.801   1.716  1.00  1.26           C  
ATOM    786  CD  PRO A  54     -11.445  21.988   2.327  1.00  1.26           C  
ATOM    787  HA  PRO A  54     -12.592  24.987   2.482  1.00  1.26           H  
ATOM    788 1HB  PRO A  54     -14.474  23.228   1.564  1.00  1.26           H  
ATOM    789 2HB  PRO A  54     -13.040  23.664   0.659  1.00  1.26           H  
ATOM    790 1HG  PRO A  54     -13.477  21.193   2.353  1.00  1.26           H  
ATOM    791 2HG  PRO A  54     -12.777  21.308   0.735  1.00  1.26           H  
ATOM    792 1HD  PRO A  54     -11.211  21.162   3.024  1.00  1.26           H  
ATOM    793 2HD  PRO A  54     -10.673  22.098   1.551  1.00  1.26           H  
ATOM    794  N   PRO A  55     -14.652  25.055   4.115  1.00  1.32           N  
ATOM    795  CA  PRO A  55     -14.477  26.444   3.679  1.00  1.32           C  
ATOM    796  C   PRO A  55     -13.372  27.055   4.563  1.00  1.32           C  
ATOM    797  O   PRO A  55     -13.196  26.526   5.653  1.00  1.32           O  
ATOM    798  CB  PRO A  55     -15.853  27.056   3.962  1.00  1.32           C  
ATOM    799  CG  PRO A  55     -16.395  26.238   5.118  1.00  1.32           C  
ATOM    800  CD  PRO A  55     -15.869  24.830   4.887  1.00  1.32           C  
ATOM    801  HA  PRO A  55     -14.262  26.425   2.631  1.00  1.32           H  
ATOM    802 1HB  PRO A  55     -15.741  28.126   4.203  1.00  1.32           H  
ATOM    803 2HB  PRO A  55     -16.478  26.994   3.058  1.00  1.32           H  
ATOM    804 1HG  PRO A  55     -16.066  26.651   6.075  1.00  1.32           H  
ATOM    805 2HG  PRO A  55     -17.492  26.277   5.120  1.00  1.32           H  
ATOM    806 1HD  PRO A  55     -15.614  24.346   5.844  1.00  1.32           H  
ATOM    807 2HD  PRO A  55     -16.581  24.230   4.303  1.00  1.32           H  
ATOM    808  N   HIS A  56     -12.586  28.102   4.205  1.00  1.31           N  
ATOM    809  CA  HIS A  56     -12.440  29.022   3.048  1.00  1.31           C  
ATOM    810  C   HIS A  56     -12.685  30.516   3.290  1.00  1.31           C  
ATOM    811  O   HIS A  56     -13.701  31.048   2.848  1.00  1.31           O  
ATOM    812  CB  HIS A  56     -13.262  28.717   1.784  1.00  1.31           C  
ATOM    813  CG  HIS A  56     -12.793  27.582   0.909  1.00  1.31           C  
ATOM    814  ND1 HIS A  56     -13.628  26.955   0.013  1.00  1.31           N  
ATOM    815  CD2 HIS A  56     -11.582  27.010   0.752  1.00  1.31           C  
ATOM    816  CE1 HIS A  56     -12.953  26.041  -0.646  1.00  1.31           C  
ATOM    817  NE2 HIS A  56     -11.709  26.050  -0.214  1.00  1.31           N  
ATOM    818  H   HIS A  56     -11.920  28.318   4.932  1.00  1.31           H  
ATOM    819  HA  HIS A  56     -11.399  28.944   2.725  1.00  1.31           H  
ATOM    820 1HB  HIS A  56     -14.309  28.599   2.022  1.00  1.31           H  
ATOM    821 2HB  HIS A  56     -13.217  29.605   1.152  1.00  1.31           H  
ATOM    822  HD2 HIS A  56     -10.678  27.270   1.282  1.00  1.31           H  
ATOM    823  HE1 HIS A  56     -13.355  25.386  -1.418  1.00  1.31           H  
ATOM    824  HE2 HIS A  56     -10.965  25.453  -0.546  1.00  1.31           H  
ATOM    825  N   PRO A  57     -11.756  31.195   3.981  1.00  1.22           N  
ATOM    826  CA  PRO A  57     -10.785  30.769   4.983  1.00  1.22           C  
ATOM    827  C   PRO A  57     -11.377  31.076   6.366  1.00  1.22           C  
ATOM    828  O   PRO A  57     -12.353  31.822   6.450  1.00  1.22           O  
ATOM    829  CB  PRO A  57      -9.601  31.644   4.651  1.00  1.22           C  
ATOM    830  CG  PRO A  57     -10.262  32.975   4.297  1.00  1.22           C  
ATOM    831  CD  PRO A  57     -11.562  32.588   3.566  1.00  1.22           C  
ATOM    832  HA  PRO A  57     -10.524  29.707   4.877  1.00  1.22           H  
ATOM    833 1HB  PRO A  57      -8.920  31.651   5.488  1.00  1.22           H  
ATOM    834 2HB  PRO A  57      -9.048  31.210   3.805  1.00  1.22           H  
ATOM    835 1HG  PRO A  57     -10.460  33.552   5.210  1.00  1.22           H  
ATOM    836 2HG  PRO A  57      -9.585  33.583   3.679  1.00  1.22           H  
ATOM    837 1HD  PRO A  57     -12.405  33.204   3.912  1.00  1.22           H  
ATOM    838 2HD  PRO A  57     -11.436  32.643   2.474  1.00  1.22           H  
ATOM    839  N   TRP A  58     -10.740  30.621   7.442  1.00  1.10           N  
ATOM    840  CA  TRP A  58     -11.095  31.101   8.795  1.00  1.10           C  
ATOM    841  C   TRP A  58      -9.855  31.367   9.646  1.00  1.10           C  
ATOM    842  O   TRP A  58      -8.800  30.799   9.398  1.00  1.10           O  
ATOM    843  CB  TRP A  58     -11.995  30.120   9.560  1.00  1.10           C  
ATOM    844  CG  TRP A  58     -13.272  29.787   8.876  1.00  1.10           C  
ATOM    845  CD1 TRP A  58     -13.477  28.811   7.950  1.00  1.10           C  
ATOM    846  CD2 TRP A  58     -14.548  30.435   9.062  1.00  1.10           C  
ATOM    847  NE1 TRP A  58     -14.787  28.812   7.551  1.00  1.10           N  
ATOM    848  CE2 TRP A  58     -15.455  29.797   8.215  1.00  1.10           C  
ATOM    849  CE3 TRP A  58     -14.988  31.493   9.866  1.00  1.10           C  
ATOM    850  CZ2 TRP A  58     -16.786  30.175   8.145  1.00  1.10           C  
ATOM    851  CZ3 TRP A  58     -16.322  31.875   9.798  1.00  1.10           C  
ATOM    852  CH2 TRP A  58     -17.198  31.232   8.960  1.00  1.10           C  
ATOM    853  H   TRP A  58      -9.984  29.950   7.312  1.00  1.10           H  
ATOM    854  HA  TRP A  58     -11.635  32.042   8.693  1.00  1.10           H  
ATOM    855 1HB  TRP A  58     -11.472  29.211   9.769  1.00  1.10           H  
ATOM    856 2HB  TRP A  58     -12.245  30.560  10.526  1.00  1.10           H  
ATOM    857  HD1 TRP A  58     -12.713  28.127   7.580  1.00  1.10           H  
ATOM    858  HE1 TRP A  58     -15.202  28.191   6.877  1.00  1.10           H  
ATOM    859  HE3 TRP A  58     -14.294  32.005  10.533  1.00  1.10           H  
ATOM    860  HZ2 TRP A  58     -17.497  29.675   7.486  1.00  1.10           H  
ATOM    861  HZ3 TRP A  58     -16.656  32.699  10.429  1.00  1.10           H  
ATOM    862  HH2 TRP A  58     -18.238  31.557   8.930  1.00  1.10           H  
ATOM    863  N   LYS A  59      -9.976  32.192  10.682  1.00  0.98           N  
ATOM    864  CA  LYS A  59      -8.845  32.334  11.608  1.00  0.98           C  
ATOM    865  C   LYS A  59      -9.295  32.315  13.062  1.00  0.98           C  
ATOM    866  O   LYS A  59     -10.406  32.748  13.383  1.00  0.98           O  
ATOM    867  CB  LYS A  59      -8.086  33.644  11.408  1.00  0.98           C  
ATOM    868  CG  LYS A  59      -8.939  34.881  11.730  1.00  0.98           C  
ATOM    869  CD  LYS A  59      -8.170  36.206  11.630  1.00  0.98           C  
ATOM    870  CE  LYS A  59      -9.089  37.382  11.986  1.00  0.98           C  
ATOM    871  NZ  LYS A  59      -8.381  38.696  11.944  1.00  0.98           N  
ATOM    872  H   LYS A  59     -10.840  32.685  10.852  1.00  0.98           H  
ATOM    873  HA  LYS A  59      -8.167  31.498  11.465  1.00  0.98           H  
ATOM    874 1HB  LYS A  59      -7.212  33.653  12.065  1.00  0.98           H  
ATOM    875 2HB  LYS A  59      -7.724  33.697  10.393  1.00  0.98           H  
ATOM    876 1HG  LYS A  59      -9.790  34.916  11.054  1.00  0.98           H  
ATOM    877 2HG  LYS A  59      -9.316  34.783  12.749  1.00  0.98           H  
ATOM    878 1HD  LYS A  59      -7.344  36.183  12.345  1.00  0.98           H  
ATOM    879 2HD  LYS A  59      -7.757  36.359  10.645  1.00  0.98           H  
ATOM    880 1HE  LYS A  59      -9.917  37.406  11.277  1.00  0.98           H  
ATOM    881 2HE  LYS A  59      -9.487  37.228  12.989  1.00  0.98           H  
ATOM    882 1HZ  LYS A  59      -9.029  39.434  12.185  1.00  0.98           H  
ATOM    883 2HZ  LYS A  59      -7.619  38.687  12.610  1.00  0.98           H  
ATOM    884 3HZ  LYS A  59      -8.016  38.860  11.016  1.00  0.98           H  
ATOM    885  N   ILE A  60      -8.393  31.851  13.932  1.00  0.88           N  
ATOM    886  CA  ILE A  60      -8.622  31.879  15.371  1.00  0.88           C  
ATOM    887  C   ILE A  60      -7.437  32.515  16.092  1.00  0.88           C  
ATOM    888  O   ILE A  60      -6.284  32.421  15.651  1.00  0.88           O  
ATOM    889  CB  ILE A  60      -8.800  30.460  15.944  1.00  0.88           C  
ATOM    890  CG1 ILE A  60      -7.530  29.665  15.754  1.00  0.88           C  
ATOM    891  CG2 ILE A  60      -9.915  29.757  15.236  1.00  0.88           C  
ATOM    892  CD1 ILE A  60      -7.513  28.311  16.461  1.00  0.88           C  
ATOM    893  H   ILE A  60      -7.521  31.476  13.569  1.00  0.88           H  
ATOM    894  HA  ILE A  60      -9.513  32.467  15.578  1.00  0.88           H  
ATOM    895  HB  ILE A  60      -9.018  30.515  17.014  1.00  0.88           H  
ATOM    896 1HG1 ILE A  60      -7.387  29.503  14.683  1.00  0.88           H  
ATOM    897 2HG1 ILE A  60      -6.697  30.256  16.132  1.00  0.88           H  
ATOM    898 1HG2 ILE A  60     -10.010  28.768  15.651  1.00  0.88           H  
ATOM    899 2HG2 ILE A  60     -10.840  30.316  15.378  1.00  0.88           H  
ATOM    900 3HG2 ILE A  60      -9.696  29.679  14.174  1.00  0.88           H  
ATOM    901 1HD1 ILE A  60      -6.568  27.805  16.278  1.00  0.88           H  
ATOM    902 2HD1 ILE A  60      -7.635  28.468  17.528  1.00  0.88           H  
ATOM    903 3HD1 ILE A  60      -8.327  27.695  16.089  1.00  0.88           H  
ATOM    904  N   GLY A  61      -7.721  33.108  17.246  1.00  0.83           N  
ATOM    905  CA  GLY A  61      -6.685  33.689  18.089  1.00  0.83           C  
ATOM    906  C   GLY A  61      -6.304  35.099  17.653  1.00  0.83           C  
ATOM    907  O   GLY A  61      -6.749  35.596  16.616  1.00  0.83           O  
ATOM    908  H   GLY A  61      -8.683  33.154  17.551  1.00  0.83           H  
ATOM    909 1HA  GLY A  61      -7.031  33.710  19.124  1.00  0.83           H  
ATOM    910 2HA  GLY A  61      -5.802  33.052  18.067  1.00  0.83           H  
ATOM    911  N   ARG A  62      -5.500  35.739  18.484  1.00  0.80           N  
ATOM    912  CA  ARG A  62      -4.970  37.082  18.278  1.00  0.80           C  
ATOM    913  C   ARG A  62      -3.736  37.185  19.157  1.00  0.80           C  
ATOM    914  O   ARG A  62      -3.579  36.342  20.029  1.00  0.80           O  
ATOM    915  CB  ARG A  62      -5.975  38.134  18.701  1.00  0.80           C  
ATOM    916  CG  ARG A  62      -6.326  38.082  20.168  1.00  0.80           C  
ATOM    917  CD  ARG A  62      -6.820  39.383  20.663  1.00  0.80           C  
ATOM    918  NE  ARG A  62      -5.725  40.349  20.792  1.00  0.80           N  
ATOM    919  CZ  ARG A  62      -5.873  41.682  20.892  1.00  0.80           C  
ATOM    920  NH1 ARG A  62      -7.073  42.226  20.846  1.00  0.80           N  
ATOM    921  NH2 ARG A  62      -4.806  42.445  21.041  1.00  0.80           N  
ATOM    922  H   ARG A  62      -5.220  35.244  19.313  1.00  0.80           H  
ATOM    923  HA  ARG A  62      -4.708  37.201  17.228  1.00  0.80           H  
ATOM    924 1HB  ARG A  62      -5.638  39.129  18.481  1.00  0.80           H  
ATOM    925 2HB  ARG A  62      -6.902  37.982  18.146  1.00  0.80           H  
ATOM    926 1HG  ARG A  62      -7.092  37.323  20.336  1.00  0.80           H  
ATOM    927 2HG  ARG A  62      -5.428  37.828  20.735  1.00  0.80           H  
ATOM    928 1HD  ARG A  62      -7.552  39.787  19.968  1.00  0.80           H  
ATOM    929 2HD  ARG A  62      -7.276  39.252  21.641  1.00  0.80           H  
ATOM    930  HE  ARG A  62      -4.758  39.974  20.865  1.00  0.80           H  
ATOM    931 1HH1 ARG A  62      -7.888  41.640  20.733  1.00  0.80           H  
ATOM    932 2HH1 ARG A  62      -7.177  43.227  20.923  1.00  0.80           H  
ATOM    933 1HH2 ARG A  62      -3.885  42.015  21.083  1.00  0.80           H  
ATOM    934 2HH2 ARG A  62      -4.905  43.444  21.121  1.00  0.80           H  
ATOM    935  N   PRO A  63      -2.838  38.156  18.990  1.00  0.80           N  
ATOM    936  CA  PRO A  63      -1.727  38.346  19.900  1.00  0.80           C  
ATOM    937  C   PRO A  63      -2.240  38.530  21.320  1.00  0.80           C  
ATOM    938  O   PRO A  63      -3.147  39.345  21.540  1.00  0.80           O  
ATOM    939  CB  PRO A  63      -1.103  39.644  19.378  1.00  0.80           C  
ATOM    940  CG  PRO A  63      -1.501  39.702  17.893  1.00  0.80           C  
ATOM    941  CD  PRO A  63      -2.880  39.092  17.839  1.00  0.80           C  
ATOM    942  HA  PRO A  63      -1.034  37.495  19.841  1.00  0.80           H  
ATOM    943 1HB  PRO A  63      -1.479  40.498  19.958  1.00  0.80           H  
ATOM    944 2HB  PRO A  63      -0.013  39.613  19.526  1.00  0.80           H  
ATOM    945 1HG  PRO A  63      -1.501  40.752  17.555  1.00  0.80           H  
ATOM    946 2HG  PRO A  63      -0.796  39.181  17.255  1.00  0.80           H  
ATOM    947 1HD  PRO A  63      -3.629  39.873  17.975  1.00  0.80           H  
ATOM    948 2HD  PRO A  63      -2.992  38.549  16.885  1.00  0.80           H  
ATOM    949  N   GLY A  64      -1.612  37.867  22.292  1.00  0.80           N  
ATOM    950  CA  GLY A  64      -2.019  38.060  23.685  1.00  0.80           C  
ATOM    951  C   GLY A  64      -1.720  36.901  24.650  1.00  0.80           C  
ATOM    952  O   GLY A  64      -0.865  36.042  24.393  1.00  0.80           O  
ATOM    953  H   GLY A  64      -0.912  37.170  22.039  1.00  0.80           H  
ATOM    954 1HA  GLY A  64      -1.526  38.954  24.063  1.00  0.80           H  
ATOM    955 2HA  GLY A  64      -3.079  38.286  23.710  1.00  0.80           H  
ATOM    956  N   THR A  65      -2.371  36.971  25.818  1.00  0.79           N  
ATOM    957  CA  THR A  65      -2.158  36.028  26.918  1.00  0.79           C  
ATOM    958  C   THR A  65      -3.424  35.454  27.551  1.00  0.79           C  
ATOM    959  O   THR A  65      -3.366  34.451  28.269  1.00  0.79           O  
ATOM    960  CB  THR A  65      -1.344  36.690  28.057  1.00  0.79           C  
ATOM    961  OG1 THR A  65      -2.081  37.810  28.605  1.00  0.79           O  
ATOM    962  CG2 THR A  65       0.010  37.180  27.547  1.00  0.79           C  
ATOM    963  H   THR A  65      -3.101  37.675  25.904  1.00  0.79           H  
ATOM    964  HA  THR A  65      -1.585  35.192  26.528  1.00  0.79           H  
ATOM    965  HB  THR A  65      -1.183  35.958  28.846  1.00  0.79           H  
ATOM    966  HG1 THR A  65      -2.951  37.517  29.017  1.00  0.79           H  
ATOM    967 1HG2 THR A  65       0.563  37.628  28.371  1.00  0.79           H  
ATOM    968 2HG2 THR A  65       0.574  36.337  27.145  1.00  0.79           H  
ATOM    969 3HG2 THR A  65      -0.134  37.922  26.769  1.00  0.79           H  
ATOM    970  N   ASP A  66      -4.549  36.118  27.355  1.00  0.77           N  
ATOM    971  CA  ASP A  66      -5.743  35.770  28.107  1.00  0.77           C  
ATOM    972  C   ASP A  66      -6.682  34.809  27.390  1.00  0.77           C  
ATOM    973  O   ASP A  66      -7.270  35.146  26.367  1.00  0.77           O  
ATOM    974  CB  ASP A  66      -6.471  37.054  28.453  1.00  0.77           C  
ATOM    975  CG  ASP A  66      -5.605  37.938  29.360  1.00  0.77           C  
ATOM    976  OD1 ASP A  66      -4.605  37.444  29.869  1.00  0.77           O  
ATOM    977  OD2 ASP A  66      -5.935  39.081  29.534  1.00  0.77           O  
ATOM    978  H   ASP A  66      -4.575  36.894  26.702  1.00  0.77           H  
ATOM    979  HA  ASP A  66      -5.432  35.296  29.037  1.00  0.77           H  
ATOM    980 1HB  ASP A  66      -6.711  37.601  27.544  1.00  0.77           H  
ATOM    981 2HB  ASP A  66      -7.410  36.818  28.961  1.00  0.77           H  
ATOM    982  N   ASP A  67      -6.871  33.626  27.961  1.00  0.75           N  
ATOM    983  CA  ASP A  67      -7.718  32.601  27.354  1.00  0.75           C  
ATOM    984  C   ASP A  67      -7.390  32.388  25.869  1.00  0.75           C  
ATOM    985  O   ASP A  67      -6.275  31.995  25.536  1.00  0.75           O  
ATOM    986  CB  ASP A  67      -9.196  32.952  27.550  1.00  0.75           C  
ATOM    987  CG  ASP A  67      -9.606  32.969  29.029  1.00  0.75           C  
ATOM    988  OD1 ASP A  67      -9.148  32.129  29.769  1.00  0.75           O  
ATOM    989  OD2 ASP A  67     -10.369  33.829  29.401  1.00  0.75           O  
ATOM    990  H   ASP A  67      -6.382  33.419  28.821  1.00  0.75           H  
ATOM    991  HA  ASP A  67      -7.531  31.661  27.871  1.00  0.75           H  
ATOM    992 1HB  ASP A  67      -9.404  33.933  27.125  1.00  0.75           H  
ATOM    993 2HB  ASP A  67      -9.819  32.235  27.036  1.00  0.75           H  
ATOM    994  N   GLY A  68      -8.337  32.660  24.964  1.00  0.73           N  
ATOM    995  CA  GLY A  68      -8.142  32.411  23.527  1.00  0.73           C  
ATOM    996  C   GLY A  68      -7.260  33.427  22.794  1.00  0.73           C  
ATOM    997  O   GLY A  68      -7.682  34.033  21.803  1.00  0.73           O  
ATOM    998  H   GLY A  68      -9.220  33.030  25.274  1.00  0.73           H  
ATOM    999 1HA  GLY A  68      -7.706  31.420  23.402  1.00  0.73           H  
ATOM   1000 2HA  GLY A  68      -9.115  32.383  23.045  1.00  0.73           H  
ATOM   1001  N   GLN A  69      -6.042  33.601  23.285  1.00  0.71           N  
ATOM   1002  CA  GLN A  69      -5.052  34.513  22.713  1.00  0.71           C  
ATOM   1003  C   GLN A  69      -3.743  33.758  22.540  1.00  0.71           C  
ATOM   1004  O   GLN A  69      -3.410  32.895  23.348  1.00  0.71           O  
ATOM   1005  CB  GLN A  69      -4.846  35.744  23.593  1.00  0.71           C  
ATOM   1006  CG  GLN A  69      -6.081  36.632  23.755  1.00  0.71           C  
ATOM   1007  CD  GLN A  69      -5.895  37.906  24.652  1.00  0.71           C  
ATOM   1008  OE1 GLN A  69      -4.914  38.136  25.411  1.00  0.71           O  
ATOM   1009  NE2 GLN A  69      -6.905  38.765  24.573  1.00  0.71           N  
ATOM   1010  H   GLN A  69      -5.812  33.043  24.103  1.00  0.71           H  
ATOM   1011  HA  GLN A  69      -5.385  34.840  21.729  1.00  0.71           H  
ATOM   1012 1HB  GLN A  69      -4.498  35.433  24.570  1.00  0.71           H  
ATOM   1013 2HB  GLN A  69      -4.091  36.336  23.126  1.00  0.71           H  
ATOM   1014 1HG  GLN A  69      -6.377  36.958  22.777  1.00  0.71           H  
ATOM   1015 2HG  GLN A  69      -6.878  36.040  24.180  1.00  0.71           H  
ATOM   1016 1HE2 GLN A  69      -6.888  39.606  25.116  1.00  0.71           H  
ATOM   1017 2HE2 GLN A  69      -7.688  38.564  23.984  1.00  0.71           H  
ATOM   1018  N   LEU A  70      -3.002  34.078  21.495  1.00  0.70           N  
ATOM   1019  CA  LEU A  70      -1.777  33.355  21.185  1.00  0.70           C  
ATOM   1020  C   LEU A  70      -0.494  34.176  21.310  1.00  0.70           C  
ATOM   1021  O   LEU A  70      -0.490  35.409  21.215  1.00  0.70           O  
ATOM   1022  CB  LEU A  70      -1.912  32.753  19.788  1.00  0.70           C  
ATOM   1023  CG  LEU A  70      -3.141  31.802  19.597  1.00  0.70           C  
ATOM   1024  CD1 LEU A  70      -3.234  31.391  18.162  1.00  0.70           C  
ATOM   1025  CD2 LEU A  70      -2.979  30.579  20.490  1.00  0.70           C  
ATOM   1026  H   LEU A  70      -3.291  34.834  20.890  1.00  0.70           H  
ATOM   1027  HA  LEU A  70      -1.694  32.521  21.881  1.00  0.70           H  
ATOM   1028 1HB  LEU A  70      -1.983  33.558  19.071  1.00  0.70           H  
ATOM   1029 2HB  LEU A  70      -1.011  32.171  19.579  1.00  0.70           H  
ATOM   1030  HG  LEU A  70      -4.057  32.325  19.863  1.00  0.70           H  
ATOM   1031 1HD1 LEU A  70      -4.092  30.731  18.016  1.00  0.70           H  
ATOM   1032 2HD1 LEU A  70      -3.355  32.272  17.564  1.00  0.70           H  
ATOM   1033 3HD1 LEU A  70      -2.324  30.876  17.878  1.00  0.70           H  
ATOM   1034 1HD2 LEU A  70      -3.828  29.911  20.367  1.00  0.70           H  
ATOM   1035 2HD2 LEU A  70      -2.058  30.052  20.226  1.00  0.70           H  
ATOM   1036 3HD2 LEU A  70      -2.915  30.894  21.531  1.00  0.70           H  
ATOM   1037  N   CYS A  71       0.605  33.459  21.483  1.00  0.70           N  
ATOM   1038  CA  CYS A  71       1.925  34.067  21.587  1.00  0.70           C  
ATOM   1039  C   CYS A  71       2.950  33.204  20.882  1.00  0.70           C  
ATOM   1040  O   CYS A  71       3.551  32.315  21.479  1.00  0.70           O  
ATOM   1041  CB  CYS A  71       2.327  34.218  23.055  1.00  0.70           C  
ATOM   1042  SG  CYS A  71       3.908  35.034  23.325  1.00  0.70           S  
ATOM   1043  H   CYS A  71       0.501  32.443  21.585  1.00  0.70           H  
ATOM   1044  HA  CYS A  71       1.900  35.049  21.124  1.00  0.70           H  
ATOM   1045 1HB  CYS A  71       1.561  34.794  23.581  1.00  0.70           H  
ATOM   1046 2HB  CYS A  71       2.377  33.230  23.515  1.00  0.70           H  
ATOM   1047  HG  CYS A  71       3.955  34.829  24.637  1.00  0.70           H  
ATOM   1048  N   PHE A  72       3.163  33.511  19.607  1.00  0.70           N  
ATOM   1049  CA  PHE A  72       4.021  32.748  18.715  1.00  0.70           C  
ATOM   1050  C   PHE A  72       3.643  31.271  18.577  1.00  0.70           C  
ATOM   1051  O   PHE A  72       4.382  30.416  19.069  1.00  0.70           O  
ATOM   1052  CB  PHE A  72       5.466  32.788  19.182  1.00  0.70           C  
ATOM   1053  CG  PHE A  72       6.081  34.137  19.304  1.00  0.70           C  
ATOM   1054  CD1 PHE A  72       6.157  34.739  20.530  1.00  0.70           C  
ATOM   1055  CD2 PHE A  72       6.600  34.795  18.212  1.00  0.70           C  
ATOM   1056  CE1 PHE A  72       6.741  35.973  20.690  1.00  0.70           C  
ATOM   1057  CE2 PHE A  72       7.188  36.035  18.350  1.00  0.70           C  
ATOM   1058  CZ  PHE A  72       7.259  36.628  19.598  1.00  0.70           C  
ATOM   1059  H   PHE A  72       2.674  34.315  19.227  1.00  0.70           H  
ATOM   1060  HA  PHE A  72       3.989  33.223  17.733  1.00  0.70           H  
ATOM   1061 1HB  PHE A  72       5.550  32.306  20.139  1.00  0.70           H  
ATOM   1062 2HB  PHE A  72       6.069  32.210  18.496  1.00  0.70           H  
ATOM   1063  HD1 PHE A  72       5.750  34.211  21.380  1.00  0.70           H  
ATOM   1064  HD2 PHE A  72       6.548  34.331  17.242  1.00  0.70           H  
ATOM   1065  HE1 PHE A  72       6.789  36.429  21.681  1.00  0.70           H  
ATOM   1066  HE2 PHE A  72       7.595  36.545  17.476  1.00  0.70           H  
ATOM   1067  HZ  PHE A  72       7.724  37.606  19.712  1.00  0.70           H  
ATOM   1068  N   PRO A  73       2.495  30.929  17.965  1.00  0.70           N  
ATOM   1069  CA  PRO A  73       2.075  29.569  17.744  1.00  0.70           C  
ATOM   1070  C   PRO A  73       3.102  28.976  16.827  1.00  0.70           C  
ATOM   1071  O   PRO A  73       3.574  29.661  15.921  1.00  0.70           O  
ATOM   1072  CB  PRO A  73       0.697  29.719  17.092  1.00  0.70           C  
ATOM   1073  CG  PRO A  73       0.697  31.098  16.507  1.00  0.70           C  
ATOM   1074  CD  PRO A  73       1.577  31.924  17.457  1.00  0.70           C  
ATOM   1075  HA  PRO A  73       2.000  29.019  18.679  1.00  0.70           H  
ATOM   1076 1HB  PRO A  73       0.530  28.920  16.363  1.00  0.70           H  
ATOM   1077 2HB  PRO A  73      -0.069  29.611  17.873  1.00  0.70           H  
ATOM   1078 1HG  PRO A  73       1.073  31.074  15.474  1.00  0.70           H  
ATOM   1079 2HG  PRO A  73      -0.332  31.478  16.449  1.00  0.70           H  
ATOM   1080 1HD  PRO A  73       2.094  32.678  16.880  1.00  0.70           H  
ATOM   1081 2HD  PRO A  73       0.980  32.349  18.277  1.00  0.70           H  
ATOM   1082  N   ARG A  74       3.429  27.723  17.048  1.00  0.69           N  
ATOM   1083  CA  ARG A  74       4.413  27.033  16.250  1.00  0.69           C  
ATOM   1084  C   ARG A  74       3.786  25.862  15.527  1.00  0.69           C  
ATOM   1085  O   ARG A  74       4.012  25.662  14.334  1.00  0.69           O  
ATOM   1086  CB  ARG A  74       5.506  26.513  17.174  1.00  0.69           C  
ATOM   1087  CG  ARG A  74       6.208  27.603  18.009  1.00  0.69           C  
ATOM   1088  CD  ARG A  74       7.004  28.568  17.187  1.00  0.69           C  
ATOM   1089  NE  ARG A  74       7.612  29.627  18.004  1.00  0.69           N  
ATOM   1090  CZ  ARG A  74       8.505  30.531  17.566  1.00  0.69           C  
ATOM   1091  NH1 ARG A  74       8.945  30.501  16.332  1.00  0.69           N  
ATOM   1092  NH2 ARG A  74       8.935  31.443  18.407  1.00  0.69           N  
ATOM   1093  H   ARG A  74       3.004  27.247  17.831  1.00  0.69           H  
ATOM   1094  HA  ARG A  74       4.835  27.722  15.520  1.00  0.69           H  
ATOM   1095 1HB  ARG A  74       5.077  25.793  17.873  1.00  0.69           H  
ATOM   1096 2HB  ARG A  74       6.262  25.990  16.590  1.00  0.69           H  
ATOM   1097 1HG  ARG A  74       5.467  28.158  18.584  1.00  0.69           H  
ATOM   1098 2HG  ARG A  74       6.889  27.111  18.693  1.00  0.69           H  
ATOM   1099 1HD  ARG A  74       7.798  28.040  16.668  1.00  0.69           H  
ATOM   1100 2HD  ARG A  74       6.347  29.046  16.457  1.00  0.69           H  
ATOM   1101  HE  ARG A  74       7.317  29.736  18.987  1.00  0.69           H  
ATOM   1102 1HH1 ARG A  74       8.605  29.793  15.696  1.00  0.69           H  
ATOM   1103 2HH1 ARG A  74       9.618  31.185  16.022  1.00  0.69           H  
ATOM   1104 1HH2 ARG A  74       8.563  31.418  19.367  1.00  0.69           H  
ATOM   1105 2HH2 ARG A  74       9.604  32.138  18.119  1.00  0.69           H  
ATOM   1106  N   LYS A  75       2.998  25.083  16.261  1.00  0.70           N  
ATOM   1107  CA  LYS A  75       2.395  23.889  15.682  1.00  0.70           C  
ATOM   1108  C   LYS A  75       0.944  23.757  16.084  1.00  0.70           C  
ATOM   1109  O   LYS A  75       0.552  24.159  17.182  1.00  0.70           O  
ATOM   1110  CB  LYS A  75       3.134  22.616  16.128  1.00  0.70           C  
ATOM   1111  CG  LYS A  75       4.629  22.523  15.759  1.00  0.70           C  
ATOM   1112  CD  LYS A  75       4.862  22.346  14.265  1.00  0.70           C  
ATOM   1113  CE  LYS A  75       6.354  22.144  13.936  1.00  0.70           C  
ATOM   1114  NZ  LYS A  75       6.607  22.135  12.456  1.00  0.70           N  
ATOM   1115  H   LYS A  75       2.831  25.330  17.236  1.00  0.70           H  
ATOM   1116  HA  LYS A  75       2.433  23.965  14.594  1.00  0.70           H  
ATOM   1117 1HB  LYS A  75       3.076  22.538  17.206  1.00  0.70           H  
ATOM   1118 2HB  LYS A  75       2.630  21.740  15.713  1.00  0.70           H  
ATOM   1119 1HG  LYS A  75       5.158  23.409  16.097  1.00  0.70           H  
ATOM   1120 2HG  LYS A  75       5.054  21.686  16.262  1.00  0.70           H  
ATOM   1121 1HD  LYS A  75       4.288  21.501  13.889  1.00  0.70           H  
ATOM   1122 2HD  LYS A  75       4.534  23.242  13.763  1.00  0.70           H  
ATOM   1123 1HE  LYS A  75       6.929  22.948  14.388  1.00  0.70           H  
ATOM   1124 2HE  LYS A  75       6.688  21.190  14.355  1.00  0.70           H  
ATOM   1125 1HZ  LYS A  75       7.588  22.004  12.275  1.00  0.70           H  
ATOM   1126 2HZ  LYS A  75       6.092  21.386  12.020  1.00  0.70           H  
ATOM   1127 3HZ  LYS A  75       6.306  23.048  12.052  1.00  0.70           H  
ATOM   1128  N   VAL A  76       0.150  23.166  15.210  1.00  0.73           N  
ATOM   1129  CA  VAL A  76      -1.224  22.867  15.559  1.00  0.73           C  
ATOM   1130  C   VAL A  76      -1.517  21.404  15.303  1.00  0.73           C  
ATOM   1131  O   VAL A  76      -0.996  20.849  14.340  1.00  0.73           O  
ATOM   1132  CB  VAL A  76      -2.159  23.741  14.724  1.00  0.73           C  
ATOM   1133  CG1 VAL A  76      -1.986  25.149  15.066  1.00  0.73           C  
ATOM   1134  CG2 VAL A  76      -1.825  23.551  13.267  1.00  0.73           C  
ATOM   1135  H   VAL A  76       0.507  22.888  14.307  1.00  0.73           H  
ATOM   1136  HA  VAL A  76      -1.372  23.078  16.613  1.00  0.73           H  
ATOM   1137  HB  VAL A  76      -3.175  23.467  14.932  1.00  0.73           H  
ATOM   1138 1HG1 VAL A  76      -2.639  25.732  14.469  1.00  0.73           H  
ATOM   1139 2HG1 VAL A  76      -2.208  25.286  16.102  1.00  0.73           H  
ATOM   1140 3HG1 VAL A  76      -0.993  25.433  14.883  1.00  0.73           H  
ATOM   1141 1HG2 VAL A  76      -2.466  24.160  12.664  1.00  0.73           H  
ATOM   1142 2HG2 VAL A  76      -0.791  23.844  13.092  1.00  0.73           H  
ATOM   1143 3HG2 VAL A  76      -1.955  22.514  12.998  1.00  0.73           H  
ATOM   1144  N   ILE A  77      -2.344  20.803  16.163  1.00  0.79           N  
ATOM   1145  CA  ILE A  77      -2.777  19.405  16.049  1.00  0.79           C  
ATOM   1146  C   ILE A  77      -4.279  19.181  16.175  1.00  0.79           C  
ATOM   1147  O   ILE A  77      -4.947  19.768  17.023  1.00  0.79           O  
ATOM   1148  CB  ILE A  77      -2.019  18.499  17.048  1.00  0.79           C  
ATOM   1149  CG1 ILE A  77      -0.579  18.483  16.698  1.00  0.79           C  
ATOM   1150  CG2 ILE A  77      -2.583  17.095  17.124  1.00  0.79           C  
ATOM   1151  CD1 ILE A  77      -0.343  17.847  15.346  1.00  0.79           C  
ATOM   1152  H   ILE A  77      -2.691  21.367  16.938  1.00  0.79           H  
ATOM   1153  HA  ILE A  77      -2.493  19.060  15.061  1.00  0.79           H  
ATOM   1154  HB  ILE A  77      -2.069  18.921  18.005  1.00  0.79           H  
ATOM   1155 1HG1 ILE A  77      -0.184  19.487  16.698  1.00  0.79           H  
ATOM   1156 2HG1 ILE A  77      -0.047  17.914  17.444  1.00  0.79           H  
ATOM   1157 1HG2 ILE A  77      -2.012  16.524  17.848  1.00  0.79           H  
ATOM   1158 2HG2 ILE A  77      -3.617  17.131  17.445  1.00  0.79           H  
ATOM   1159 3HG2 ILE A  77      -2.521  16.612  16.153  1.00  0.79           H  
ATOM   1160 1HD1 ILE A  77       0.711  17.850  15.113  1.00  0.79           H  
ATOM   1161 2HD1 ILE A  77      -0.713  16.829  15.350  1.00  0.79           H  
ATOM   1162 3HD1 ILE A  77      -0.863  18.404  14.588  1.00  0.79           H  
ATOM   1163  N   ALA A  78      -4.828  18.325  15.325  1.00  0.89           N  
ATOM   1164  CA  ALA A  78      -6.238  18.001  15.459  1.00  0.89           C  
ATOM   1165  C   ALA A  78      -6.376  16.860  16.443  1.00  0.89           C  
ATOM   1166  O   ALA A  78      -5.672  15.851  16.348  1.00  0.89           O  
ATOM   1167  CB  ALA A  78      -6.849  17.649  14.120  1.00  0.89           C  
ATOM   1168  H   ALA A  78      -4.266  17.879  14.615  1.00  0.89           H  
ATOM   1169  HA  ALA A  78      -6.761  18.858  15.873  1.00  0.89           H  
ATOM   1170 1HB  ALA A  78      -7.907  17.419  14.256  1.00  0.89           H  
ATOM   1171 2HB  ALA A  78      -6.742  18.485  13.440  1.00  0.89           H  
ATOM   1172 3HB  ALA A  78      -6.341  16.782  13.699  1.00  0.89           H  
ATOM   1173  N   LEU A  79      -7.301  17.019  17.365  1.00  1.04           N  
ATOM   1174  CA  LEU A  79      -7.583  16.037  18.383  1.00  1.04           C  
ATOM   1175  C   LEU A  79      -8.894  15.367  18.031  1.00  1.04           C  
ATOM   1176  O   LEU A  79      -9.836  16.031  17.582  1.00  1.04           O  
ATOM   1177  CB  LEU A  79      -7.720  16.739  19.723  1.00  1.04           C  
ATOM   1178  CG  LEU A  79      -6.543  17.621  20.133  1.00  1.04           C  
ATOM   1179  CD1 LEU A  79      -6.892  18.307  21.379  1.00  1.04           C  
ATOM   1180  CD2 LEU A  79      -5.315  16.787  20.310  1.00  1.04           C  
ATOM   1181  H   LEU A  79      -7.839  17.877  17.372  1.00  1.04           H  
ATOM   1182  HA  LEU A  79      -6.786  15.295  18.413  1.00  1.04           H  
ATOM   1183 1HB  LEU A  79      -8.603  17.363  19.687  1.00  1.04           H  
ATOM   1184 2HB  LEU A  79      -7.861  15.986  20.500  1.00  1.04           H  
ATOM   1185  HG  LEU A  79      -6.358  18.381  19.364  1.00  1.04           H  
ATOM   1186 1HD1 LEU A  79      -6.071  18.924  21.681  1.00  1.04           H  
ATOM   1187 2HD1 LEU A  79      -7.780  18.920  21.231  1.00  1.04           H  
ATOM   1188 3HD1 LEU A  79      -7.081  17.560  22.125  1.00  1.04           H  
ATOM   1189 1HD2 LEU A  79      -4.495  17.426  20.606  1.00  1.04           H  
ATOM   1190 2HD2 LEU A  79      -5.481  16.026  21.078  1.00  1.04           H  
ATOM   1191 3HD2 LEU A  79      -5.094  16.312  19.366  1.00  1.04           H  
ATOM   1192  N   ARG A  80      -8.993  14.079  18.310  1.00  1.19           N  
ATOM   1193  CA  ARG A  80     -10.211  13.344  18.013  1.00  1.19           C  
ATOM   1194  C   ARG A  80     -10.722  12.579  19.215  1.00  1.19           C  
ATOM   1195  O   ARG A  80      -9.994  12.341  20.179  1.00  1.19           O  
ATOM   1196  CB  ARG A  80      -9.968  12.435  16.824  1.00  1.19           C  
ATOM   1197  CG  ARG A  80      -8.836  11.433  16.986  1.00  1.19           C  
ATOM   1198  CD  ARG A  80      -8.607  10.730  15.707  1.00  1.19           C  
ATOM   1199  NE  ARG A  80      -8.231  11.679  14.663  1.00  1.19           N  
ATOM   1200  CZ  ARG A  80      -6.992  12.133  14.411  1.00  1.19           C  
ATOM   1201  NH1 ARG A  80      -5.938  11.729  15.111  1.00  1.19           N  
ATOM   1202  NH2 ARG A  80      -6.877  13.001  13.436  1.00  1.19           N  
ATOM   1203  H   ARG A  80      -8.199  13.588  18.698  1.00  1.19           H  
ATOM   1204  HA  ARG A  80     -10.984  14.059  17.723  1.00  1.19           H  
ATOM   1205 1HB  ARG A  80     -10.874  11.871  16.604  1.00  1.19           H  
ATOM   1206 2HB  ARG A  80      -9.751  13.044  15.939  1.00  1.19           H  
ATOM   1207 1HG  ARG A  80      -7.917  11.948  17.274  1.00  1.19           H  
ATOM   1208 2HG  ARG A  80      -9.098  10.696  17.752  1.00  1.19           H  
ATOM   1209 1HD  ARG A  80      -7.802  10.009  15.815  1.00  1.19           H  
ATOM   1210 2HD  ARG A  80      -9.520  10.224  15.397  1.00  1.19           H  
ATOM   1211  HE  ARG A  80      -8.983  12.078  14.062  1.00  1.19           H  
ATOM   1212 1HH1 ARG A  80      -6.051  11.064  15.861  1.00  1.19           H  
ATOM   1213 2HH1 ARG A  80      -5.016  12.092  14.904  1.00  1.19           H  
ATOM   1214 1HH2 ARG A  80      -7.752  13.273  12.947  1.00  1.19           H  
ATOM   1215 2HH2 ARG A  80      -5.983  13.390  13.185  1.00  1.19           H  
ATOM   1216  N   GLY A  81     -12.000  12.246  19.157  1.00  1.31           N  
ATOM   1217  CA  GLY A  81     -12.695  11.568  20.235  1.00  1.31           C  
ATOM   1218  C   GLY A  81     -14.176  11.809  20.012  1.00  1.31           C  
ATOM   1219  O   GLY A  81     -14.655  11.752  18.882  1.00  1.31           O  
ATOM   1220  H   GLY A  81     -12.518  12.487  18.323  1.00  1.31           H  
ATOM   1221 1HA  GLY A  81     -12.473  10.501  20.218  1.00  1.31           H  
ATOM   1222 2HA  GLY A  81     -12.383  11.968  21.199  1.00  1.31           H  
ATOM   1223  N   GLU A  82     -14.898  12.095  21.088  1.00  1.34           N  
ATOM   1224  CA  GLU A  82     -16.337  12.365  21.015  1.00  1.34           C  
ATOM   1225  C   GLU A  82     -16.638  13.605  20.148  1.00  1.34           C  
ATOM   1226  O   GLU A  82     -17.734  13.744  19.601  1.00  1.34           O  
ATOM   1227  CB  GLU A  82     -16.903  12.560  22.423  1.00  1.34           C  
ATOM   1228  CG  GLU A  82     -16.908  11.289  23.277  1.00  1.34           C  
ATOM   1229  CD  GLU A  82     -17.442  11.503  24.678  1.00  1.34           C  
ATOM   1230  OE1 GLU A  82     -17.698  12.629  25.037  1.00  1.34           O  
ATOM   1231  OE2 GLU A  82     -17.593  10.534  25.387  1.00  1.34           O  
ATOM   1232  H   GLU A  82     -14.440  12.122  21.987  1.00  1.34           H  
ATOM   1233  HA  GLU A  82     -16.826  11.505  20.557  1.00  1.34           H  
ATOM   1234 1HB  GLU A  82     -16.321  13.318  22.948  1.00  1.34           H  
ATOM   1235 2HB  GLU A  82     -17.928  12.923  22.355  1.00  1.34           H  
ATOM   1236 1HG  GLU A  82     -17.520  10.537  22.780  1.00  1.34           H  
ATOM   1237 2HG  GLU A  82     -15.890  10.906  23.336  1.00  1.34           H  
ATOM   1238  N   ALA A  83     -15.666  14.514  20.053  1.00  1.27           N  
ATOM   1239  CA  ALA A  83     -15.787  15.737  19.267  1.00  1.27           C  
ATOM   1240  C   ALA A  83     -14.421  16.163  18.744  1.00  1.27           C  
ATOM   1241  O   ALA A  83     -13.399  15.916  19.387  1.00  1.27           O  
ATOM   1242  CB  ALA A  83     -16.378  16.854  20.107  1.00  1.27           C  
ATOM   1243  H   ALA A  83     -14.803  14.330  20.537  1.00  1.27           H  
ATOM   1244  HA  ALA A  83     -16.435  15.537  18.413  1.00  1.27           H  
ATOM   1245 1HB  ALA A  83     -16.468  17.755  19.500  1.00  1.27           H  
ATOM   1246 2HB  ALA A  83     -17.363  16.556  20.468  1.00  1.27           H  
ATOM   1247 3HB  ALA A  83     -15.724  17.053  20.955  1.00  1.27           H  
ATOM   1248  N   VAL A  84     -14.409  16.851  17.604  1.00  1.13           N  
ATOM   1249  CA  VAL A  84     -13.159  17.372  17.058  1.00  1.13           C  
ATOM   1250  C   VAL A  84     -12.777  18.683  17.698  1.00  1.13           C  
ATOM   1251  O   VAL A  84     -13.605  19.594  17.829  1.00  1.13           O  
ATOM   1252  CB  VAL A  84     -13.236  17.560  15.532  1.00  1.13           C  
ATOM   1253  CG1 VAL A  84     -11.932  18.221  15.001  1.00  1.13           C  
ATOM   1254  CG2 VAL A  84     -13.440  16.212  14.882  1.00  1.13           C  
ATOM   1255  H   VAL A  84     -15.275  17.017  17.112  1.00  1.13           H  
ATOM   1256  HA  VAL A  84     -12.368  16.648  17.263  1.00  1.13           H  
ATOM   1257  HB  VAL A  84     -14.069  18.216  15.290  1.00  1.13           H  
ATOM   1258 1HG1 VAL A  84     -11.998  18.351  13.923  1.00  1.13           H  
ATOM   1259 2HG1 VAL A  84     -11.790  19.197  15.467  1.00  1.13           H  
ATOM   1260 3HG1 VAL A  84     -11.077  17.580  15.238  1.00  1.13           H  
ATOM   1261 1HG2 VAL A  84     -13.504  16.333  13.802  1.00  1.13           H  
ATOM   1262 2HG2 VAL A  84     -12.594  15.556  15.123  1.00  1.13           H  
ATOM   1263 3HG2 VAL A  84     -14.360  15.763  15.251  1.00  1.13           H  
ATOM   1264  N   ARG A  85     -11.536  18.729  18.154  1.00  0.98           N  
ATOM   1265  CA  ARG A  85     -10.953  19.893  18.803  1.00  0.98           C  
ATOM   1266  C   ARG A  85      -9.573  20.123  18.238  1.00  0.98           C  
ATOM   1267  O   ARG A  85      -8.987  19.217  17.650  1.00  0.98           O  
ATOM   1268  CB  ARG A  85     -10.879  19.696  20.308  1.00  0.98           C  
ATOM   1269  CG  ARG A  85     -12.231  19.538  20.982  1.00  0.98           C  
ATOM   1270  CD  ARG A  85     -12.111  19.275  22.407  1.00  0.98           C  
ATOM   1271  NE  ARG A  85     -11.518  17.974  22.638  1.00  0.98           N  
ATOM   1272  CZ  ARG A  85     -11.319  17.433  23.849  1.00  0.98           C  
ATOM   1273  NH1 ARG A  85     -11.664  18.065  24.927  1.00  0.98           N  
ATOM   1274  NH2 ARG A  85     -10.784  16.246  23.990  1.00  0.98           N  
ATOM   1275  H   ARG A  85     -10.954  17.898  18.013  1.00  0.98           H  
ATOM   1276  HA  ARG A  85     -11.568  20.770  18.591  1.00  0.98           H  
ATOM   1277 1HB  ARG A  85     -10.295  18.811  20.533  1.00  0.98           H  
ATOM   1278 2HB  ARG A  85     -10.373  20.549  20.763  1.00  0.98           H  
ATOM   1279 1HG  ARG A  85     -12.814  20.445  20.841  1.00  0.98           H  
ATOM   1280 2HG  ARG A  85     -12.763  18.694  20.542  1.00  0.98           H  
ATOM   1281 1HD  ARG A  85     -11.479  20.031  22.869  1.00  0.98           H  
ATOM   1282 2HD  ARG A  85     -13.098  19.290  22.866  1.00  0.98           H  
ATOM   1283  HE  ARG A  85     -11.238  17.433  21.830  1.00  0.98           H  
ATOM   1284 1HH1 ARG A  85     -12.088  18.974  24.883  1.00  0.98           H  
ATOM   1285 2HH1 ARG A  85     -11.490  17.586  25.825  1.00  0.98           H  
ATOM   1286 1HH2 ARG A  85     -10.500  15.702  23.191  1.00  0.98           H  
ATOM   1287 2HH2 ARG A  85     -10.690  15.886  24.955  1.00  0.98           H  
ATOM   1288  N   TYR A  86      -9.045  21.315  18.393  1.00  0.85           N  
ATOM   1289  CA  TYR A  86      -7.688  21.528  17.936  1.00  0.85           C  
ATOM   1290  C   TYR A  86      -6.823  22.034  19.065  1.00  0.85           C  
ATOM   1291  O   TYR A  86      -7.292  22.757  19.945  1.00  0.85           O  
ATOM   1292  CB  TYR A  86      -7.638  22.519  16.769  1.00  0.85           C  
ATOM   1293  CG  TYR A  86      -8.414  22.098  15.530  1.00  0.85           C  
ATOM   1294  CD1 TYR A  86      -9.681  22.594  15.316  1.00  0.85           C  
ATOM   1295  CD2 TYR A  86      -7.857  21.217  14.605  1.00  0.85           C  
ATOM   1296  CE1 TYR A  86     -10.363  22.242  14.175  1.00  0.85           C  
ATOM   1297  CE2 TYR A  86      -8.561  20.869  13.473  1.00  0.85           C  
ATOM   1298  CZ  TYR A  86      -9.809  21.395  13.267  1.00  0.85           C  
ATOM   1299  OH  TYR A  86     -10.517  21.085  12.146  1.00  0.85           O  
ATOM   1300  H   TYR A  86      -9.573  22.047  18.861  1.00  0.85           H  
ATOM   1301  HA  TYR A  86      -7.265  20.580  17.609  1.00  0.85           H  
ATOM   1302 1HB  TYR A  86      -8.021  23.486  17.098  1.00  0.85           H  
ATOM   1303 2HB  TYR A  86      -6.594  22.663  16.479  1.00  0.85           H  
ATOM   1304  HD1 TYR A  86     -10.133  23.284  16.034  1.00  0.85           H  
ATOM   1305  HD2 TYR A  86      -6.856  20.824  14.769  1.00  0.85           H  
ATOM   1306  HE1 TYR A  86     -11.346  22.647  13.976  1.00  0.85           H  
ATOM   1307  HE2 TYR A  86      -8.124  20.199  12.737  1.00  0.85           H  
ATOM   1308  HH  TYR A  86     -11.367  21.542  12.164  1.00  0.85           H  
ATOM   1309  N   VAL A  87      -5.541  21.712  19.006  1.00  0.77           N  
ATOM   1310  CA  VAL A  87      -4.615  22.250  19.977  1.00  0.77           C  
ATOM   1311  C   VAL A  87      -3.579  23.091  19.286  1.00  0.77           C  
ATOM   1312  O   VAL A  87      -3.028  22.703  18.253  1.00  0.77           O  
ATOM   1313  CB  VAL A  87      -3.912  21.147  20.791  1.00  0.77           C  
ATOM   1314  CG1 VAL A  87      -3.206  20.240  19.913  1.00  0.77           C  
ATOM   1315  CG2 VAL A  87      -2.915  21.778  21.760  1.00  0.77           C  
ATOM   1316  H   VAL A  87      -5.217  21.078  18.278  1.00  0.77           H  
ATOM   1317  HA  VAL A  87      -5.170  22.862  20.663  1.00  0.77           H  
ATOM   1318  HB  VAL A  87      -4.643  20.591  21.329  1.00  0.77           H  
ATOM   1319 1HG1 VAL A  87      -2.720  19.472  20.493  1.00  0.77           H  
ATOM   1320 2HG1 VAL A  87      -3.917  19.784  19.237  1.00  0.77           H  
ATOM   1321 3HG1 VAL A  87      -2.458  20.801  19.352  1.00  0.77           H  
ATOM   1322 1HG2 VAL A  87      -2.436  21.002  22.338  1.00  0.77           H  
ATOM   1323 2HG2 VAL A  87      -2.158  22.322  21.209  1.00  0.77           H  
ATOM   1324 3HG2 VAL A  87      -3.431  22.461  22.428  1.00  0.77           H  
ATOM   1325  N   VAL A  88      -3.315  24.247  19.867  1.00  0.76           N  
ATOM   1326  CA  VAL A  88      -2.326  25.154  19.333  1.00  0.76           C  
ATOM   1327  C   VAL A  88      -1.180  25.252  20.320  1.00  0.76           C  
ATOM   1328  O   VAL A  88      -1.395  25.508  21.506  1.00  0.76           O  
ATOM   1329  CB  VAL A  88      -2.935  26.545  19.109  1.00  0.76           C  
ATOM   1330  CG1 VAL A  88      -1.871  27.473  18.539  1.00  0.76           C  
ATOM   1331  CG2 VAL A  88      -4.187  26.442  18.217  1.00  0.76           C  
ATOM   1332  H   VAL A  88      -3.834  24.490  20.708  1.00  0.76           H  
ATOM   1333  HA  VAL A  88      -1.942  24.765  18.392  1.00  0.76           H  
ATOM   1334  HB  VAL A  88      -3.232  26.964  20.073  1.00  0.76           H  
ATOM   1335 1HG1 VAL A  88      -2.293  28.459  18.404  1.00  0.76           H  
ATOM   1336 2HG1 VAL A  88      -1.020  27.540  19.225  1.00  0.76           H  
ATOM   1337 3HG1 VAL A  88      -1.525  27.093  17.580  1.00  0.76           H  
ATOM   1338 1HG2 VAL A  88      -4.618  27.435  18.088  1.00  0.76           H  
ATOM   1339 2HG2 VAL A  88      -3.935  26.033  17.256  1.00  0.76           H  
ATOM   1340 3HG2 VAL A  88      -4.918  25.791  18.695  1.00  0.76           H  
ATOM   1341  N   LEU A  89       0.028  24.995  19.841  1.00  0.80           N  
ATOM   1342  CA  LEU A  89       1.220  24.999  20.674  1.00  0.80           C  
ATOM   1343  C   LEU A  89       2.047  26.253  20.456  1.00  0.80           C  
ATOM   1344  O   LEU A  89       2.551  26.486  19.349  1.00  0.80           O  
ATOM   1345  CB  LEU A  89       2.025  23.751  20.348  1.00  0.80           C  
ATOM   1346  CG  LEU A  89       1.191  22.485  20.506  1.00  0.80           C  
ATOM   1347  CD1 LEU A  89       1.930  21.326  20.106  1.00  0.80           C  
ATOM   1348  CD2 LEU A  89       0.778  22.361  21.919  1.00  0.80           C  
ATOM   1349  H   LEU A  89       0.133  24.777  18.853  1.00  0.80           H  
ATOM   1350  HA  LEU A  89       0.917  24.966  21.720  1.00  0.80           H  
ATOM   1351 1HB  LEU A  89       2.373  23.809  19.321  1.00  0.80           H  
ATOM   1352 2HB  LEU A  89       2.884  23.692  21.018  1.00  0.80           H  
ATOM   1353  HG  LEU A  89       0.303  22.552  19.869  1.00  0.80           H  
ATOM   1354 1HD1 LEU A  89       1.272  20.487  20.253  1.00  0.80           H  
ATOM   1355 2HD1 LEU A  89       2.218  21.404  19.061  1.00  0.80           H  
ATOM   1356 3HD1 LEU A  89       2.813  21.218  20.716  1.00  0.80           H  
ATOM   1357 1HD2 LEU A  89       0.167  21.473  22.048  1.00  0.80           H  
ATOM   1358 2HD2 LEU A  89       1.659  22.294  22.560  1.00  0.80           H  
ATOM   1359 3HD2 LEU A  89       0.206  23.244  22.175  1.00  0.80           H  
ATOM   1360  N   ASP A  90       2.155  27.058  21.517  1.00  0.90           N  
ATOM   1361  CA  ASP A  90       2.872  28.334  21.508  1.00  0.90           C  
ATOM   1362  C   ASP A  90       4.254  28.253  22.154  1.00  0.90           C  
ATOM   1363  O   ASP A  90       4.456  27.525  23.137  1.00  0.90           O  
ATOM   1364  CB  ASP A  90       2.091  29.436  22.241  1.00  0.90           C  
ATOM   1365  CG  ASP A  90       0.821  29.976  21.608  1.00  0.90           C  
ATOM   1366  OD1 ASP A  90       0.573  29.731  20.469  1.00  0.90           O  
ATOM   1367  OD2 ASP A  90       0.139  30.760  22.272  1.00  0.90           O  
ATOM   1368  H   ASP A  90       1.733  26.742  22.391  1.00  0.90           H  
ATOM   1369  HA  ASP A  90       3.033  28.641  20.486  1.00  0.90           H  
ATOM   1370 1HB  ASP A  90       1.814  29.040  23.193  1.00  0.90           H  
ATOM   1371 2HB  ASP A  90       2.764  30.260  22.442  1.00  0.90           H  
ATOM   1372  N   LYS A  91       5.189  29.055  21.629  1.00  1.05           N  
ATOM   1373  CA  LYS A  91       6.529  29.203  22.216  1.00  1.05           C  
ATOM   1374  C   LYS A  91       7.187  30.518  21.806  1.00  1.05           C  
ATOM   1375  O   LYS A  91       7.444  30.715  20.612  1.00  1.05           O  
ATOM   1376  CB  LYS A  91       7.448  28.092  21.729  1.00  1.05           C  
ATOM   1377  CG  LYS A  91       8.839  28.148  22.329  1.00  1.05           C  
ATOM   1378  CD  LYS A  91       9.727  27.044  21.791  1.00  1.05           C  
ATOM   1379  CE  LYS A  91      10.159  27.338  20.352  1.00  1.05           C  
ATOM   1380  NZ  LYS A  91      11.167  26.361  19.853  1.00  1.05           N  
ATOM   1381  H   LYS A  91       4.943  29.604  20.799  1.00  1.05           H  
ATOM   1382  HA  LYS A  91       6.446  29.186  23.305  1.00  1.05           H  
ATOM   1383 1HB  LYS A  91       7.011  27.118  21.962  1.00  1.05           H  
ATOM   1384 2HB  LYS A  91       7.558  28.158  20.659  1.00  1.05           H  
ATOM   1385 1HG  LYS A  91       9.297  29.115  22.109  1.00  1.05           H  
ATOM   1386 2HG  LYS A  91       8.763  28.044  23.415  1.00  1.05           H  
ATOM   1387 1HD  LYS A  91      10.612  26.988  22.409  1.00  1.05           H  
ATOM   1388 2HD  LYS A  91       9.203  26.083  21.829  1.00  1.05           H  
ATOM   1389 1HE  LYS A  91       9.285  27.305  19.705  1.00  1.05           H  
ATOM   1390 2HE  LYS A  91      10.588  28.341  20.313  1.00  1.05           H  
ATOM   1391 1HZ  LYS A  91      11.422  26.590  18.907  1.00  1.05           H  
ATOM   1392 2HZ  LYS A  91      12.000  26.384  20.439  1.00  1.05           H  
ATOM   1393 3HZ  LYS A  91      10.758  25.440  19.878  1.00  1.05           H  
ATOM   1394  N   GLY A  92       7.540  31.393  22.760  1.00  1.23           N  
ATOM   1395  CA  GLY A  92       8.120  32.671  22.347  1.00  1.23           C  
ATOM   1396  C   GLY A  92       9.543  32.939  22.810  1.00  1.23           C  
ATOM   1397  O   GLY A  92      10.192  32.099  23.438  1.00  1.23           O  
ATOM   1398  H   GLY A  92       7.367  31.215  23.754  1.00  1.23           H  
ATOM   1399 1HA  GLY A  92       8.080  32.751  21.263  1.00  1.23           H  
ATOM   1400 2HA  GLY A  92       7.482  33.465  22.734  1.00  1.23           H  
ATOM   1401  N   GLY A  93      10.013  34.164  22.533  1.00  1.40           N  
ATOM   1402  CA  GLY A  93      11.355  34.617  22.913  1.00  1.40           C  
ATOM   1403  C   GLY A  93      11.541  34.585  24.426  1.00  1.40           C  
ATOM   1404  O   GLY A  93      12.647  34.394  24.931  1.00  1.40           O  
ATOM   1405  H   GLY A  93       9.416  34.798  22.020  1.00  1.40           H  
ATOM   1406 1HA  GLY A  93      12.104  33.985  22.435  1.00  1.40           H  
ATOM   1407 2HA  GLY A  93      11.510  35.632  22.549  1.00  1.40           H  
ATOM   1408  N   ASP A  94      10.436  34.779  25.140  1.00  1.49           N  
ATOM   1409  CA  ASP A  94      10.400  34.772  26.592  1.00  1.49           C  
ATOM   1410  C   ASP A  94       9.812  33.465  27.141  1.00  1.49           C  
ATOM   1411  O   ASP A  94       9.326  33.415  28.273  1.00  1.49           O  
ATOM   1412  CB  ASP A  94       9.674  36.023  27.135  1.00  1.49           C  
ATOM   1413  CG  ASP A  94       8.190  36.221  26.696  1.00  1.49           C  
ATOM   1414  OD1 ASP A  94       7.745  35.588  25.777  1.00  1.49           O  
ATOM   1415  OD2 ASP A  94       7.517  37.034  27.322  1.00  1.49           O  
ATOM   1416  H   ASP A  94       9.575  34.929  24.638  1.00  1.49           H  
ATOM   1417  HA  ASP A  94      11.428  34.833  26.951  1.00  1.49           H  
ATOM   1418 1HB  ASP A  94       9.700  35.996  28.223  1.00  1.49           H  
ATOM   1419 2HB  ASP A  94      10.231  36.909  26.830  1.00  1.49           H  
ATOM   1420  N   GLY A  95       9.900  32.387  26.352  1.00  1.46           N  
ATOM   1421  CA  GLY A  95       9.390  31.088  26.767  1.00  1.46           C  
ATOM   1422  C   GLY A  95       7.869  31.059  26.829  1.00  1.46           C  
ATOM   1423  O   GLY A  95       7.191  31.194  25.803  1.00  1.46           O  
ATOM   1424  H   GLY A  95      10.298  32.464  25.418  1.00  1.46           H  
ATOM   1425 1HA  GLY A  95       9.742  30.328  26.068  1.00  1.46           H  
ATOM   1426 2HA  GLY A  95       9.800  30.835  27.743  1.00  1.46           H  
ATOM   1427  N   LYS A  96       7.325  30.802  28.023  1.00  1.34           N  
ATOM   1428  CA  LYS A  96       5.875  30.729  28.226  1.00  1.34           C  
ATOM   1429  C   LYS A  96       5.258  29.675  27.320  1.00  1.34           C  
ATOM   1430  O   LYS A  96       4.164  29.860  26.785  1.00  1.34           O  
ATOM   1431  CB  LYS A  96       5.243  32.100  27.950  1.00  1.34           C  
ATOM   1432  CG  LYS A  96       5.736  33.202  28.877  1.00  1.34           C  
ATOM   1433  CD  LYS A  96       5.214  34.559  28.465  1.00  1.34           C  
ATOM   1434  CE  LYS A  96       5.717  35.641  29.405  1.00  1.34           C  
ATOM   1435  NZ  LYS A  96       5.407  36.995  28.897  1.00  1.34           N  
ATOM   1436  H   LYS A  96       7.937  30.702  28.821  1.00  1.34           H  
ATOM   1437  HA  LYS A  96       5.681  30.442  29.261  1.00  1.34           H  
ATOM   1438 1HB  LYS A  96       5.427  32.418  26.926  1.00  1.34           H  
ATOM   1439 2HB  LYS A  96       4.163  32.023  28.071  1.00  1.34           H  
ATOM   1440 1HG  LYS A  96       5.421  32.992  29.897  1.00  1.34           H  
ATOM   1441 2HG  LYS A  96       6.824  33.239  28.852  1.00  1.34           H  
ATOM   1442 1HD  LYS A  96       5.573  34.793  27.455  1.00  1.34           H  
ATOM   1443 2HD  LYS A  96       4.126  34.558  28.457  1.00  1.34           H  
ATOM   1444 1HE  LYS A  96       5.241  35.511  30.373  1.00  1.34           H  
ATOM   1445 2HE  LYS A  96       6.799  35.547  29.522  1.00  1.34           H  
ATOM   1446 1HZ  LYS A  96       5.760  37.684  29.531  1.00  1.34           H  
ATOM   1447 2HZ  LYS A  96       5.898  37.094  27.999  1.00  1.34           H  
ATOM   1448 3HZ  LYS A  96       4.425  37.116  28.772  1.00  1.34           H  
ATOM   1449  N   THR A  97       5.977  28.569  27.171  1.00  1.18           N  
ATOM   1450  CA  THR A  97       5.560  27.459  26.345  1.00  1.18           C  
ATOM   1451  C   THR A  97       4.242  26.912  26.859  1.00  1.18           C  
ATOM   1452  O   THR A  97       4.093  26.597  28.047  1.00  1.18           O  
ATOM   1453  CB  THR A  97       6.653  26.392  26.324  1.00  1.18           C  
ATOM   1454  OG1 THR A  97       7.880  26.978  25.840  1.00  1.18           O  
ATOM   1455  CG2 THR A  97       6.272  25.252  25.423  1.00  1.18           C  
ATOM   1456  H   THR A  97       6.861  28.515  27.647  1.00  1.18           H  
ATOM   1457  HA  THR A  97       5.409  27.822  25.331  1.00  1.18           H  
ATOM   1458  HB  THR A  97       6.810  26.026  27.336  1.00  1.18           H  
ATOM   1459  HG1 THR A  97       8.654  26.466  26.166  1.00  1.18           H  
ATOM   1460 1HG2 THR A  97       7.068  24.529  25.433  1.00  1.18           H  
ATOM   1461 2HG2 THR A  97       5.353  24.791  25.776  1.00  1.18           H  
ATOM   1462 3HG2 THR A  97       6.123  25.624  24.406  1.00  1.18           H  
ATOM   1463  N   ARG A  98       3.284  26.804  25.962  1.00  1.02           N  
ATOM   1464  CA  ARG A  98       1.944  26.427  26.378  1.00  1.02           C  
ATOM   1465  C   ARG A  98       1.106  25.837  25.273  1.00  1.02           C  
ATOM   1466  O   ARG A  98       1.449  25.909  24.092  1.00  1.02           O  
ATOM   1467  CB  ARG A  98       1.243  27.657  26.930  1.00  1.02           C  
ATOM   1468  CG  ARG A  98       1.024  28.713  25.912  1.00  1.02           C  
ATOM   1469  CD  ARG A  98       0.506  29.937  26.500  1.00  1.02           C  
ATOM   1470  NE  ARG A  98       0.220  30.935  25.490  1.00  1.02           N  
ATOM   1471  CZ  ARG A  98      -0.039  32.221  25.732  1.00  1.02           C  
ATOM   1472  NH1 ARG A  98      -0.015  32.705  26.961  1.00  1.02           N  
ATOM   1473  NH2 ARG A  98      -0.309  32.958  24.692  1.00  1.02           N  
ATOM   1474  H   ARG A  98       3.501  27.039  24.991  1.00  1.02           H  
ATOM   1475  HA  ARG A  98       2.026  25.685  27.168  1.00  1.02           H  
ATOM   1476 1HB  ARG A  98       0.269  27.394  27.323  1.00  1.02           H  
ATOM   1477 2HB  ARG A  98       1.825  28.088  27.747  1.00  1.02           H  
ATOM   1478 1HG  ARG A  98       1.985  28.948  25.456  1.00  1.02           H  
ATOM   1479 2HG  ARG A  98       0.326  28.359  25.151  1.00  1.02           H  
ATOM   1480 1HD  ARG A  98      -0.410  29.718  27.035  1.00  1.02           H  
ATOM   1481 2HD  ARG A  98       1.249  30.347  27.185  1.00  1.02           H  
ATOM   1482  HE  ARG A  98       0.200  30.649  24.491  1.00  1.02           H  
ATOM   1483 1HH1 ARG A  98       0.210  32.097  27.737  1.00  1.02           H  
ATOM   1484 2HH1 ARG A  98      -0.199  33.682  27.124  1.00  1.02           H  
ATOM   1485 1HH2 ARG A  98      -0.301  32.475  23.777  1.00  1.02           H  
ATOM   1486 2HH2 ARG A  98      -0.524  33.970  24.760  1.00  1.02           H  
ATOM   1487  N   ALA A  99      -0.025  25.272  25.664  1.00  0.90           N  
ATOM   1488  CA  ALA A  99      -0.946  24.734  24.688  1.00  0.90           C  
ATOM   1489  C   ALA A  99      -2.359  25.218  24.947  1.00  0.90           C  
ATOM   1490  O   ALA A  99      -2.811  25.314  26.090  1.00  0.90           O  
ATOM   1491  CB  ALA A  99      -0.919  23.217  24.737  1.00  0.90           C  
ATOM   1492  H   ALA A  99      -0.239  25.224  26.657  1.00  0.90           H  
ATOM   1493  HA  ALA A  99      -0.640  25.074  23.709  1.00  0.90           H  
ATOM   1494 1HB  ALA A  99      -1.591  22.825  23.993  1.00  0.90           H  
ATOM   1495 2HB  ALA A  99       0.085  22.864  24.550  1.00  0.90           H  
ATOM   1496 3HB  ALA A  99      -1.232  22.885  25.714  1.00  0.90           H  
ATOM   1497  N   GLN A 100      -3.078  25.492  23.873  1.00  0.84           N  
ATOM   1498  CA  GLN A 100      -4.472  25.882  24.020  1.00  0.84           C  
ATOM   1499  C   GLN A 100      -5.366  24.989  23.212  1.00  0.84           C  
ATOM   1500  O   GLN A 100      -5.038  24.632  22.087  1.00  0.84           O  
ATOM   1501  CB  GLN A 100      -4.674  27.329  23.602  1.00  0.84           C  
ATOM   1502  CG  GLN A 100      -4.000  28.318  24.480  1.00  0.84           C  
ATOM   1503  CD  GLN A 100      -4.268  29.677  24.020  1.00  0.84           C  
ATOM   1504  OE1 GLN A 100      -4.917  29.847  22.986  1.00  0.84           O  
ATOM   1505  NE2 GLN A 100      -3.780  30.648  24.745  1.00  0.84           N  
ATOM   1506  H   GLN A 100      -2.636  25.442  22.955  1.00  0.84           H  
ATOM   1507  HA  GLN A 100      -4.762  25.780  25.061  1.00  0.84           H  
ATOM   1508 1HB  GLN A 100      -4.270  27.465  22.605  1.00  0.84           H  
ATOM   1509 2HB  GLN A 100      -5.738  27.553  23.560  1.00  0.84           H  
ATOM   1510 1HG  GLN A 100      -4.380  28.210  25.490  1.00  0.84           H  
ATOM   1511 2HG  GLN A 100      -2.924  28.155  24.460  1.00  0.84           H  
ATOM   1512 1HE2 GLN A 100      -3.909  31.609  24.446  1.00  0.84           H  
ATOM   1513 2HE2 GLN A 100      -3.273  30.451  25.569  1.00  0.84           H  
ATOM   1514  N   ILE A 101      -6.512  24.661  23.787  1.00  0.83           N  
ATOM   1515  CA  ILE A 101      -7.490  23.814  23.139  1.00  0.83           C  
ATOM   1516  C   ILE A 101      -8.660  24.659  22.693  1.00  0.83           C  
ATOM   1517  O   ILE A 101      -9.214  25.417  23.493  1.00  0.83           O  
ATOM   1518  CB  ILE A 101      -7.998  22.718  24.092  1.00  0.83           C  
ATOM   1519  CG1 ILE A 101      -6.833  21.935  24.676  1.00  0.83           C  
ATOM   1520  CG2 ILE A 101      -8.958  21.768  23.334  1.00  0.83           C  
ATOM   1521  CD1 ILE A 101      -6.018  21.269  23.655  1.00  0.83           C  
ATOM   1522  H   ILE A 101      -6.705  25.010  24.719  1.00  0.83           H  
ATOM   1523  HA  ILE A 101      -7.039  23.348  22.271  1.00  0.83           H  
ATOM   1524  HB  ILE A 101      -8.528  23.178  24.924  1.00  0.83           H  
ATOM   1525 1HG1 ILE A 101      -6.197  22.623  25.238  1.00  0.83           H  
ATOM   1526 2HG1 ILE A 101      -7.219  21.184  25.365  1.00  0.83           H  
ATOM   1527 1HG2 ILE A 101      -9.318  20.999  24.014  1.00  0.83           H  
ATOM   1528 2HG2 ILE A 101      -9.807  22.330  22.944  1.00  0.83           H  
ATOM   1529 3HG2 ILE A 101      -8.423  21.301  22.503  1.00  0.83           H  
ATOM   1530 1HD1 ILE A 101      -5.196  20.727  24.120  1.00  0.83           H  
ATOM   1531 2HD1 ILE A 101      -6.647  20.583  23.111  1.00  0.83           H  
ATOM   1532 3HD1 ILE A 101      -5.636  22.018  22.987  1.00  0.83           H  
ATOM   1533  N   PHE A 102      -9.026  24.497  21.429  1.00  0.84           N  
ATOM   1534  CA  PHE A 102     -10.135  25.179  20.782  1.00  0.84           C  
ATOM   1535  C   PHE A 102     -11.119  24.146  20.228  1.00  0.84           C  
ATOM   1536  O   PHE A 102     -10.730  23.033  19.873  1.00  0.84           O  
ATOM   1537  CB  PHE A 102      -9.615  26.050  19.631  1.00  0.84           C  
ATOM   1538  CG  PHE A 102      -8.710  27.191  20.036  1.00  0.84           C  
ATOM   1539  CD1 PHE A 102      -7.345  26.990  20.227  1.00  0.84           C  
ATOM   1540  CD2 PHE A 102      -9.210  28.475  20.174  1.00  0.84           C  
ATOM   1541  CE1 PHE A 102      -6.519  28.051  20.559  1.00  0.84           C  
ATOM   1542  CE2 PHE A 102      -8.383  29.533  20.506  1.00  0.84           C  
ATOM   1543  CZ  PHE A 102      -7.036  29.318  20.700  1.00  0.84           C  
ATOM   1544  H   PHE A 102      -8.474  23.850  20.868  1.00  0.84           H  
ATOM   1545  HA  PHE A 102     -10.649  25.797  21.511  1.00  0.84           H  
ATOM   1546 1HB  PHE A 102      -9.069  25.419  18.930  1.00  0.84           H  
ATOM   1547 2HB  PHE A 102     -10.468  26.468  19.093  1.00  0.84           H  
ATOM   1548  HD1 PHE A 102      -6.928  25.983  20.110  1.00  0.84           H  
ATOM   1549  HD2 PHE A 102     -10.272  28.644  20.011  1.00  0.84           H  
ATOM   1550  HE1 PHE A 102      -5.456  27.886  20.707  1.00  0.84           H  
ATOM   1551  HE2 PHE A 102      -8.793  30.538  20.612  1.00  0.84           H  
ATOM   1552  HZ  PHE A 102      -6.378  30.150  20.962  1.00  0.84           H  
ATOM   1553  N   GLU A 103     -12.386  24.507  20.111  1.00  0.87           N  
ATOM   1554  CA  GLU A 103     -13.364  23.615  19.499  1.00  0.87           C  
ATOM   1555  C   GLU A 103     -13.180  23.653  18.004  1.00  0.87           C  
ATOM   1556  O   GLU A 103     -12.482  24.525  17.489  1.00  0.87           O  
ATOM   1557  CB  GLU A 103     -14.813  24.011  19.802  1.00  0.87           C  
ATOM   1558  CG  GLU A 103     -15.227  23.930  21.244  1.00  0.87           C  
ATOM   1559  CD  GLU A 103     -16.701  24.180  21.459  1.00  0.87           C  
ATOM   1560  OE1 GLU A 103     -17.355  24.632  20.538  1.00  0.87           O  
ATOM   1561  OE2 GLU A 103     -17.185  23.895  22.533  1.00  0.87           O  
ATOM   1562  H   GLU A 103     -12.672  25.422  20.450  1.00  0.87           H  
ATOM   1563  HA  GLU A 103     -13.190  22.598  19.845  1.00  0.87           H  
ATOM   1564 1HB  GLU A 103     -14.974  25.042  19.477  1.00  0.87           H  
ATOM   1565 2HB  GLU A 103     -15.490  23.382  19.227  1.00  0.87           H  
ATOM   1566 1HG  GLU A 103     -14.946  22.963  21.662  1.00  0.87           H  
ATOM   1567 2HG  GLU A 103     -14.684  24.704  21.765  1.00  0.87           H  
ATOM   1568  N   ALA A 104     -13.827  22.739  17.285  1.00  0.89           N  
ATOM   1569  CA  ALA A 104     -13.737  22.728  15.827  1.00  0.89           C  
ATOM   1570  C   ALA A 104     -14.199  24.055  15.222  1.00  0.89           C  
ATOM   1571  O   ALA A 104     -13.775  24.433  14.132  1.00  0.89           O  
ATOM   1572  CB  ALA A 104     -14.560  21.609  15.234  1.00  0.89           C  
ATOM   1573  H   ALA A 104     -14.371  22.020  17.752  1.00  0.89           H  
ATOM   1574  HA  ALA A 104     -12.702  22.575  15.577  1.00  0.89           H  
ATOM   1575 1HB  ALA A 104     -14.444  21.607  14.152  1.00  0.89           H  
ATOM   1576 2HB  ALA A 104     -14.221  20.661  15.635  1.00  0.89           H  
ATOM   1577 3HB  ALA A 104     -15.608  21.755  15.487  1.00  0.89           H  
ATOM   1578  N   ARG A 105     -15.076  24.758  15.939  1.00  0.90           N  
ATOM   1579  CA  ARG A 105     -15.624  26.039  15.508  1.00  0.90           C  
ATOM   1580  C   ARG A 105     -14.641  27.196  15.747  1.00  0.90           C  
ATOM   1581  O   ARG A 105     -14.915  28.337  15.369  1.00  0.90           O  
ATOM   1582  CB  ARG A 105     -16.914  26.350  16.248  1.00  0.90           C  
ATOM   1583  CG  ARG A 105     -18.055  25.380  15.987  1.00  0.90           C  
ATOM   1584  CD  ARG A 105     -19.299  25.737  16.754  1.00  0.90           C  
ATOM   1585  NE  ARG A 105     -19.173  25.631  18.220  1.00  0.90           N  
ATOM   1586  CZ  ARG A 105     -20.102  26.082  19.086  1.00  0.90           C  
ATOM   1587  NH1 ARG A 105     -21.206  26.659  18.650  1.00  0.90           N  
ATOM   1588  NH2 ARG A 105     -19.891  25.939  20.374  1.00  0.90           N  
ATOM   1589  H   ARG A 105     -15.375  24.378  16.827  1.00  0.90           H  
ATOM   1590  HA  ARG A 105     -15.836  25.978  14.440  1.00  0.90           H  
ATOM   1591 1HB  ARG A 105     -16.723  26.354  17.323  1.00  0.90           H  
ATOM   1592 2HB  ARG A 105     -17.257  27.347  15.973  1.00  0.90           H  
ATOM   1593 1HG  ARG A 105     -18.294  25.375  14.923  1.00  0.90           H  
ATOM   1594 2HG  ARG A 105     -17.746  24.377  16.292  1.00  0.90           H  
ATOM   1595 1HD  ARG A 105     -19.570  26.765  16.518  1.00  0.90           H  
ATOM   1596 2HD  ARG A 105     -20.106  25.077  16.441  1.00  0.90           H  
ATOM   1597  HE  ARG A 105     -18.338  25.196  18.647  1.00  0.90           H  
ATOM   1598 1HH1 ARG A 105     -21.363  26.767  17.658  1.00  0.90           H  
ATOM   1599 2HH1 ARG A 105     -21.890  26.995  19.311  1.00  0.90           H  
ATOM   1600 1HH2 ARG A 105     -19.016  25.483  20.681  1.00  0.90           H  
ATOM   1601 2HH2 ARG A 105     -20.557  26.272  21.047  1.00  0.90           H  
ATOM   1602  N   GLY A 106     -13.518  26.916  16.416  1.00  0.90           N  
ATOM   1603  CA  GLY A 106     -12.501  27.912  16.727  1.00  0.90           C  
ATOM   1604  C   GLY A 106     -12.671  28.617  18.072  1.00  0.90           C  
ATOM   1605  O   GLY A 106     -11.936  29.553  18.388  1.00  0.90           O  
ATOM   1606  H   GLY A 106     -13.323  25.960  16.701  1.00  0.90           H  
ATOM   1607 1HA  GLY A 106     -11.531  27.417  16.711  1.00  0.90           H  
ATOM   1608 2HA  GLY A 106     -12.492  28.654  15.932  1.00  0.90           H  
ATOM   1609  N   GLU A 107     -13.640  28.177  18.864  1.00  0.88           N  
ATOM   1610  CA  GLU A 107     -13.873  28.785  20.170  1.00  0.88           C  
ATOM   1611  C   GLU A 107     -12.955  28.181  21.226  1.00  0.88           C  
ATOM   1612  O   GLU A 107     -12.802  26.969  21.315  1.00  0.88           O  
ATOM   1613  CB  GLU A 107     -15.341  28.638  20.580  1.00  0.88           C  
ATOM   1614  CG  GLU A 107     -15.711  29.352  21.888  1.00  0.88           C  
ATOM   1615  CD  GLU A 107     -17.197  29.294  22.217  1.00  0.88           C  
ATOM   1616  OE1 GLU A 107     -17.950  28.797  21.414  1.00  0.88           O  
ATOM   1617  OE2 GLU A 107     -17.574  29.763  23.268  1.00  0.88           O  
ATOM   1618  H   GLU A 107     -14.219  27.417  18.548  1.00  0.88           H  
ATOM   1619  HA  GLU A 107     -13.649  29.849  20.100  1.00  0.88           H  
ATOM   1620 1HB  GLU A 107     -15.983  29.025  19.787  1.00  0.88           H  
ATOM   1621 2HB  GLU A 107     -15.576  27.577  20.702  1.00  0.88           H  
ATOM   1622 1HG  GLU A 107     -15.159  28.886  22.706  1.00  0.88           H  
ATOM   1623 2HG  GLU A 107     -15.395  30.392  21.822  1.00  0.88           H  
ATOM   1624  N   PHE A 108     -12.317  29.031  22.013  1.00  0.88           N  
ATOM   1625  CA  PHE A 108     -11.409  28.574  23.066  1.00  0.88           C  
ATOM   1626  C   PHE A 108     -12.092  27.733  24.138  1.00  0.88           C  
ATOM   1627  O   PHE A 108     -13.177  28.072  24.610  1.00  0.88           O  
ATOM   1628  CB  PHE A 108     -10.719  29.764  23.701  1.00  0.88           C  
ATOM   1629  CG  PHE A 108      -9.819  29.422  24.815  1.00  0.88           C  
ATOM   1630  CD1 PHE A 108      -8.532  28.939  24.613  1.00  0.88           C  
ATOM   1631  CD2 PHE A 108     -10.274  29.600  26.103  1.00  0.88           C  
ATOM   1632  CE1 PHE A 108      -7.741  28.665  25.700  1.00  0.88           C  
ATOM   1633  CE2 PHE A 108      -9.490  29.322  27.170  1.00  0.88           C  
ATOM   1634  CZ  PHE A 108      -8.233  28.864  26.978  1.00  0.88           C  
ATOM   1635  H   PHE A 108     -12.472  30.022  21.886  1.00  0.88           H  
ATOM   1636  HA  PHE A 108     -10.643  27.953  22.608  1.00  0.88           H  
ATOM   1637 1HB  PHE A 108     -10.137  30.264  22.941  1.00  0.88           H  
ATOM   1638 2HB  PHE A 108     -11.464  30.469  24.066  1.00  0.88           H  
ATOM   1639  HD1 PHE A 108      -8.154  28.786  23.597  1.00  0.88           H  
ATOM   1640  HD2 PHE A 108     -11.284  29.975  26.261  1.00  0.88           H  
ATOM   1641  HE1 PHE A 108      -6.736  28.291  25.562  1.00  0.88           H  
ATOM   1642  HE2 PHE A 108      -9.869  29.475  28.182  1.00  0.88           H  
ATOM   1643  HZ  PHE A 108      -7.631  28.656  27.842  1.00  0.88           H  
ATOM   1644  N   VAL A 109     -11.437  26.637  24.518  1.00  0.88           N  
ATOM   1645  CA  VAL A 109     -11.919  25.718  25.539  1.00  0.88           C  
ATOM   1646  C   VAL A 109     -11.036  25.727  26.812  1.00  0.88           C  
ATOM   1647  O   VAL A 109     -11.531  25.991  27.911  1.00  0.88           O  
ATOM   1648  CB  VAL A 109     -11.959  24.294  24.922  1.00  0.88           C  
ATOM   1649  CG1 VAL A 109     -12.410  23.267  25.903  1.00  0.88           C  
ATOM   1650  CG2 VAL A 109     -12.841  24.303  23.731  1.00  0.88           C  
ATOM   1651  H   VAL A 109     -10.563  26.412  24.063  1.00  0.88           H  
ATOM   1652  HA  VAL A 109     -12.931  26.014  25.816  1.00  0.88           H  
ATOM   1653  HB  VAL A 109     -10.960  24.019  24.617  1.00  0.88           H  
ATOM   1654 1HG1 VAL A 109     -12.406  22.287  25.429  1.00  0.88           H  
ATOM   1655 2HG1 VAL A 109     -11.748  23.257  26.723  1.00  0.88           H  
ATOM   1656 3HG1 VAL A 109     -13.417  23.504  26.243  1.00  0.88           H  
ATOM   1657 1HG2 VAL A 109     -12.850  23.317  23.269  1.00  0.88           H  
ATOM   1658 2HG2 VAL A 109     -13.854  24.575  24.033  1.00  0.88           H  
ATOM   1659 3HG2 VAL A 109     -12.472  25.028  23.017  1.00  0.88           H  
ATOM   1660  N   LYS A 110      -9.745  25.385  26.662  1.00  0.90           N  
ATOM   1661  CA  LYS A 110      -8.800  25.270  27.805  1.00  0.90           C  
ATOM   1662  C   LYS A 110      -7.350  25.684  27.527  1.00  0.90           C  
ATOM   1663  O   LYS A 110      -6.883  25.661  26.390  1.00  0.90           O  
ATOM   1664  CB  LYS A 110      -8.798  23.856  28.413  1.00  0.90           C  
ATOM   1665  CG  LYS A 110     -10.062  23.469  29.200  1.00  0.90           C  
ATOM   1666  CD  LYS A 110     -10.004  22.050  29.738  1.00  0.90           C  
ATOM   1667  CE  LYS A 110     -11.290  21.718  30.495  1.00  0.90           C  
ATOM   1668  NZ  LYS A 110     -11.308  20.317  30.992  1.00  0.90           N  
ATOM   1669  H   LYS A 110      -9.419  25.230  25.711  1.00  0.90           H  
ATOM   1670  HA  LYS A 110      -9.163  25.941  28.584  1.00  0.90           H  
ATOM   1671 1HB  LYS A 110      -8.669  23.121  27.616  1.00  0.90           H  
ATOM   1672 2HB  LYS A 110      -7.944  23.753  29.086  1.00  0.90           H  
ATOM   1673 1HG  LYS A 110     -10.144  24.144  30.051  1.00  0.90           H  
ATOM   1674 2HG  LYS A 110     -10.942  23.578  28.633  1.00  0.90           H  
ATOM   1675 1HD  LYS A 110      -9.883  21.345  28.914  1.00  0.90           H  
ATOM   1676 2HD  LYS A 110      -9.153  21.943  30.412  1.00  0.90           H  
ATOM   1677 1HE  LYS A 110     -11.382  22.394  31.343  1.00  0.90           H  
ATOM   1678 2HE  LYS A 110     -12.141  21.867  29.831  1.00  0.90           H  
ATOM   1679 1HZ  LYS A 110     -12.170  20.141  31.483  1.00  0.90           H  
ATOM   1680 2HZ  LYS A 110     -11.237  19.686  30.199  1.00  0.90           H  
ATOM   1681 3HZ  LYS A 110     -10.528  20.158  31.622  1.00  0.90           H  
ATOM   1682  N   ARG A 111      -6.620  26.038  28.594  1.00  0.95           N  
ATOM   1683  CA  ARG A 111      -5.194  26.383  28.476  1.00  0.95           C  
ATOM   1684  C   ARG A 111      -4.295  25.613  29.439  1.00  0.95           C  
ATOM   1685  O   ARG A 111      -4.582  25.498  30.635  1.00  0.95           O  
ATOM   1686  CB  ARG A 111      -4.948  27.867  28.720  1.00  0.95           C  
ATOM   1687  CG  ARG A 111      -3.494  28.316  28.564  1.00  0.95           C  
ATOM   1688  CD  ARG A 111      -3.337  29.778  28.797  1.00  0.95           C  
ATOM   1689  NE  ARG A 111      -3.527  30.117  30.205  1.00  0.95           N  
ATOM   1690  CZ  ARG A 111      -3.516  31.368  30.706  1.00  0.95           C  
ATOM   1691  NH1 ARG A 111      -3.330  32.391  29.908  1.00  0.95           N  
ATOM   1692  NH2 ARG A 111      -3.687  31.563  32.003  1.00  0.95           N  
ATOM   1693  H   ARG A 111      -7.055  26.056  29.507  1.00  0.95           H  
ATOM   1694  HA  ARG A 111      -4.870  26.148  27.464  1.00  0.95           H  
ATOM   1695 1HB  ARG A 111      -5.496  28.446  28.000  1.00  0.95           H  
ATOM   1696 2HB  ARG A 111      -5.292  28.146  29.715  1.00  0.95           H  
ATOM   1697 1HG  ARG A 111      -2.875  27.806  29.302  1.00  0.95           H  
ATOM   1698 2HG  ARG A 111      -3.131  28.071  27.564  1.00  0.95           H  
ATOM   1699 1HD  ARG A 111      -2.338  30.090  28.503  1.00  0.95           H  
ATOM   1700 2HD  ARG A 111      -4.077  30.326  28.209  1.00  0.95           H  
ATOM   1701  HE  ARG A 111      -3.672  29.354  30.855  1.00  0.95           H  
ATOM   1702 1HH1 ARG A 111      -3.208  32.243  28.913  1.00  0.95           H  
ATOM   1703 2HH1 ARG A 111      -3.316  33.336  30.278  1.00  0.95           H  
ATOM   1704 1HH2 ARG A 111      -3.829  30.774  32.620  1.00  0.95           H  
ATOM   1705 2HH2 ARG A 111      -3.676  32.501  32.376  1.00  0.95           H  
ATOM   1706  N   LEU A 112      -3.195  25.111  28.895  1.00  1.01           N  
ATOM   1707  CA  LEU A 112      -2.146  24.409  29.613  1.00  1.01           C  
ATOM   1708  C   LEU A 112      -0.783  25.085  29.574  1.00  1.01           C  
ATOM   1709  O   LEU A 112      -0.225  25.323  28.500  1.00  1.01           O  
ATOM   1710  CB  LEU A 112      -1.978  23.016  29.011  1.00  1.01           C  
ATOM   1711  CG  LEU A 112      -0.712  22.258  29.464  1.00  1.01           C  
ATOM   1712  CD1 LEU A 112      -0.754  21.949  30.959  1.00  1.01           C  
ATOM   1713  CD2 LEU A 112      -0.564  21.002  28.624  1.00  1.01           C  
ATOM   1714  H   LEU A 112      -3.064  25.228  27.892  1.00  1.01           H  
ATOM   1715  HA  LEU A 112      -2.452  24.319  30.657  1.00  1.01           H  
ATOM   1716 1HB  LEU A 112      -2.841  22.422  29.280  1.00  1.01           H  
ATOM   1717 2HB  LEU A 112      -1.952  23.110  27.931  1.00  1.01           H  
ATOM   1718  HG  LEU A 112       0.147  22.896  29.289  1.00  1.01           H  
ATOM   1719 1HD1 LEU A 112       0.163  21.465  31.242  1.00  1.01           H  
ATOM   1720 2HD1 LEU A 112      -0.847  22.863  31.525  1.00  1.01           H  
ATOM   1721 3HD1 LEU A 112      -1.586  21.309  31.188  1.00  1.01           H  
ATOM   1722 1HD2 LEU A 112       0.341  20.499  28.902  1.00  1.01           H  
ATOM   1723 2HD2 LEU A 112      -1.416  20.344  28.787  1.00  1.01           H  
ATOM   1724 3HD2 LEU A 112      -0.509  21.273  27.572  1.00  1.01           H  
ATOM   1725  N   ASN A 113      -0.205  25.349  30.738  1.00  1.08           N  
ATOM   1726  CA  ASN A 113       1.152  25.872  30.796  1.00  1.08           C  
ATOM   1727  C   ASN A 113       2.061  24.660  30.816  1.00  1.08           C  
ATOM   1728  O   ASN A 113       2.092  23.923  31.803  1.00  1.08           O  
ATOM   1729  CB  ASN A 113       1.393  26.758  31.993  1.00  1.08           C  
ATOM   1730  CG  ASN A 113       2.794  27.368  31.977  1.00  1.08           C  
ATOM   1731  OD1 ASN A 113       3.757  26.830  31.400  1.00  1.08           O  
ATOM   1732  ND2 ASN A 113       2.919  28.508  32.624  1.00  1.08           N  
ATOM   1733  H   ASN A 113      -0.708  25.160  31.596  1.00  1.08           H  
ATOM   1734  HA  ASN A 113       1.371  26.437  29.887  1.00  1.08           H  
ATOM   1735 1HB  ASN A 113       0.657  27.563  32.008  1.00  1.08           H  
ATOM   1736 2HB  ASN A 113       1.270  26.176  32.907  1.00  1.08           H  
ATOM   1737 1HD2 ASN A 113       3.807  28.968  32.660  1.00  1.08           H  
ATOM   1738 2HD2 ASN A 113       2.126  28.916  33.080  1.00  1.08           H  
ATOM   1739  N   MET A 114       2.761  24.401  29.718  1.00  1.16           N  
ATOM   1740  CA  MET A 114       3.534  23.170  29.600  1.00  1.16           C  
ATOM   1741  C   MET A 114       4.636  23.075  30.626  1.00  1.16           C  
ATOM   1742  O   MET A 114       5.086  21.987  30.973  1.00  1.16           O  
ATOM   1743  CB  MET A 114       4.125  23.005  28.213  1.00  1.16           C  
ATOM   1744  CG  MET A 114       4.828  21.661  28.016  1.00  1.16           C  
ATOM   1745  SD  MET A 114       3.710  20.241  28.093  1.00  1.16           S  
ATOM   1746  CE  MET A 114       4.881  18.866  28.151  1.00  1.16           C  
ATOM   1747  H   MET A 114       2.790  25.086  28.962  1.00  1.16           H  
ATOM   1748  HA  MET A 114       2.857  22.333  29.775  1.00  1.16           H  
ATOM   1749 1HB  MET A 114       3.341  23.102  27.464  1.00  1.16           H  
ATOM   1750 2HB  MET A 114       4.852  23.802  28.036  1.00  1.16           H  
ATOM   1751 1HG  MET A 114       5.331  21.655  27.063  1.00  1.16           H  
ATOM   1752 2HG  MET A 114       5.581  21.543  28.793  1.00  1.16           H  
ATOM   1753 1HE  MET A 114       4.348  17.927  28.190  1.00  1.16           H  
ATOM   1754 2HE  MET A 114       5.509  18.883  27.259  1.00  1.16           H  
ATOM   1755 3HE  MET A 114       5.505  18.954  29.035  1.00  1.16           H  
ATOM   1756  N   MET A 115       5.086  24.208  31.138  1.00  1.26           N  
ATOM   1757  CA  MET A 115       6.193  24.193  32.074  1.00  1.26           C  
ATOM   1758  C   MET A 115       5.819  23.415  33.328  1.00  1.26           C  
ATOM   1759  O   MET A 115       6.659  22.773  33.961  1.00  1.26           O  
ATOM   1760  CB  MET A 115       6.611  25.627  32.354  1.00  1.26           C  
ATOM   1761  CG  MET A 115       7.210  26.246  31.099  1.00  1.26           C  
ATOM   1762  SD  MET A 115       7.718  27.939  31.204  1.00  1.26           S  
ATOM   1763  CE  MET A 115       8.641  27.987  29.659  1.00  1.26           C  
ATOM   1764  H   MET A 115       4.642  25.097  30.899  1.00  1.26           H  
ATOM   1765  HA  MET A 115       7.024  23.681  31.615  1.00  1.26           H  
ATOM   1766 1HB  MET A 115       5.766  26.214  32.690  1.00  1.26           H  
ATOM   1767 2HB  MET A 115       7.362  25.646  33.140  1.00  1.26           H  
ATOM   1768 1HG  MET A 115       8.038  25.679  30.814  1.00  1.26           H  
ATOM   1769 2HG  MET A 115       6.470  26.168  30.295  1.00  1.26           H  
ATOM   1770 1HE  MET A 115       9.049  28.980  29.503  1.00  1.26           H  
ATOM   1771 2HE  MET A 115       9.458  27.265  29.703  1.00  1.26           H  
ATOM   1772 3HE  MET A 115       7.992  27.724  28.842  1.00  1.26           H  
ATOM   1773  N   ALA A 116       4.526  23.428  33.659  1.00  1.40           N  
ATOM   1774  CA  ALA A 116       3.986  22.748  34.825  1.00  1.40           C  
ATOM   1775  C   ALA A 116       4.201  21.244  34.749  1.00  1.40           C  
ATOM   1776  O   ALA A 116       4.190  20.554  35.770  1.00  1.40           O  
ATOM   1777  CB  ALA A 116       2.499  23.023  34.940  1.00  1.40           C  
ATOM   1778  H   ALA A 116       3.862  23.907  33.053  1.00  1.40           H  
ATOM   1779  HA  ALA A 116       4.500  23.125  35.705  1.00  1.40           H  
ATOM   1780 1HB  ALA A 116       2.105  22.529  35.825  1.00  1.40           H  
ATOM   1781 2HB  ALA A 116       2.332  24.098  35.013  1.00  1.40           H  
ATOM   1782 3HB  ALA A 116       1.992  22.639  34.052  1.00  1.40           H  
ATOM   1783  N   LEU A 117       4.298  20.728  33.528  1.00  1.58           N  
ATOM   1784  CA  LEU A 117       4.393  19.311  33.285  1.00  1.58           C  
ATOM   1785  C   LEU A 117       5.780  18.769  32.964  1.00  1.58           C  
ATOM   1786  O   LEU A 117       5.905  17.591  32.620  1.00  1.58           O  
ATOM   1787  CB  LEU A 117       3.432  18.973  32.162  1.00  1.58           C  
ATOM   1788  CG  LEU A 117       1.953  19.262  32.491  1.00  1.58           C  
ATOM   1789  CD1 LEU A 117       1.112  18.891  31.336  1.00  1.58           C  
ATOM   1790  CD2 LEU A 117       1.534  18.514  33.736  1.00  1.58           C  
ATOM   1791  H   LEU A 117       4.351  21.341  32.718  1.00  1.58           H  
ATOM   1792  HA  LEU A 117       4.048  18.805  34.184  1.00  1.58           H  
ATOM   1793 1HB  LEU A 117       3.698  19.592  31.300  1.00  1.58           H  
ATOM   1794 2HB  LEU A 117       3.565  17.966  31.896  1.00  1.58           H  
ATOM   1795  HG  LEU A 117       1.833  20.333  32.659  1.00  1.58           H  
ATOM   1796 1HD1 LEU A 117       0.068  19.116  31.543  1.00  1.58           H  
ATOM   1797 2HD1 LEU A 117       1.452  19.460  30.487  1.00  1.58           H  
ATOM   1798 3HD1 LEU A 117       1.202  17.843  31.127  1.00  1.58           H  
ATOM   1799 1HD2 LEU A 117       0.496  18.749  33.952  1.00  1.58           H  
ATOM   1800 2HD2 LEU A 117       1.644  17.450  33.582  1.00  1.58           H  
ATOM   1801 3HD2 LEU A 117       2.158  18.824  34.576  1.00  1.58           H  
ATOM   1802  N   VAL A 118       6.825  19.595  33.060  1.00  1.80           N  
ATOM   1803  CA  VAL A 118       8.155  19.092  32.717  1.00  1.80           C  
ATOM   1804  C   VAL A 118       9.135  18.987  33.896  1.00  1.80           C  
ATOM   1805  O   VAL A 118       9.562  20.009  34.428  1.00  1.80           O  
ATOM   1806  CB  VAL A 118       8.777  19.972  31.645  1.00  1.80           C  
ATOM   1807  CG1 VAL A 118      10.171  19.503  31.331  1.00  1.80           C  
ATOM   1808  CG2 VAL A 118       7.911  19.896  30.386  1.00  1.80           C  
ATOM   1809  H   VAL A 118       6.701  20.567  33.361  1.00  1.80           H  
ATOM   1810  HA  VAL A 118       8.008  18.136  32.244  1.00  1.80           H  
ATOM   1811  HB  VAL A 118       8.836  20.982  32.010  1.00  1.80           H  
ATOM   1812 1HG1 VAL A 118      10.631  20.118  30.564  1.00  1.80           H  
ATOM   1813 2HG1 VAL A 118      10.776  19.563  32.231  1.00  1.80           H  
ATOM   1814 3HG1 VAL A 118      10.145  18.504  30.989  1.00  1.80           H  
ATOM   1815 1HG2 VAL A 118       8.339  20.509  29.610  1.00  1.80           H  
ATOM   1816 2HG2 VAL A 118       7.864  18.865  30.042  1.00  1.80           H  
ATOM   1817 3HG2 VAL A 118       6.907  20.247  30.610  1.00  1.80           H  
ATOM   1818  N   PRO A 119       9.513  17.765  34.330  1.00  2.01           N  
ATOM   1819  CA  PRO A 119      10.424  17.487  35.426  1.00  2.01           C  
ATOM   1820  C   PRO A 119      11.903  17.654  35.082  1.00  2.01           C  
ATOM   1821  O   PRO A 119      12.751  17.661  35.980  1.00  2.01           O  
ATOM   1822  CB  PRO A 119      10.100  16.024  35.736  1.00  2.01           C  
ATOM   1823  CG  PRO A 119       9.702  15.445  34.408  1.00  2.01           C  
ATOM   1824  CD  PRO A 119       8.984  16.546  33.691  1.00  2.01           C  
ATOM   1825  HA  PRO A 119      10.158  18.136  36.278  1.00  2.01           H  
ATOM   1826 1HB  PRO A 119      10.983  15.527  36.159  1.00  2.01           H  
ATOM   1827 2HB  PRO A 119       9.303  15.961  36.489  1.00  2.01           H  
ATOM   1828 1HG  PRO A 119      10.587  15.098  33.857  1.00  2.01           H  
ATOM   1829 2HG  PRO A 119       9.057  14.571  34.559  1.00  2.01           H  
ATOM   1830 1HD  PRO A 119       9.296  16.491  32.651  1.00  2.01           H  
ATOM   1831 2HD  PRO A 119       7.894  16.458  33.823  1.00  2.01           H  
ATOM   1832  N   ARG A 120      12.221  17.724  33.783  1.00  2.15           N  
ATOM   1833  CA  ARG A 120      13.614  17.749  33.340  1.00  2.15           C  
ATOM   1834  C   ARG A 120      13.874  18.686  32.162  1.00  2.15           C  
ATOM   1835  O   ARG A 120      13.106  18.718  31.208  1.00  2.15           O  
ATOM   1836  CB  ARG A 120      14.052  16.356  32.902  1.00  2.15           C  
ATOM   1837  CG  ARG A 120      14.092  15.278  33.981  1.00  2.15           C  
ATOM   1838  CD  ARG A 120      15.196  15.522  34.949  1.00  2.15           C  
ATOM   1839  NE  ARG A 120      15.319  14.451  35.919  1.00  2.15           N  
ATOM   1840  CZ  ARG A 120      14.622  14.358  37.072  1.00  2.15           C  
ATOM   1841  NH1 ARG A 120      13.742  15.279  37.417  1.00  2.15           N  
ATOM   1842  NH2 ARG A 120      14.829  13.324  37.872  1.00  2.15           N  
ATOM   1843  H   ARG A 120      11.493  17.746  33.090  1.00  2.15           H  
ATOM   1844  HA  ARG A 120      14.231  18.071  34.177  1.00  2.15           H  
ATOM   1845 1HB  ARG A 120      13.378  16.006  32.122  1.00  2.15           H  
ATOM   1846 2HB  ARG A 120      15.049  16.419  32.467  1.00  2.15           H  
ATOM   1847 1HG  ARG A 120      13.153  15.231  34.518  1.00  2.15           H  
ATOM   1848 2HG  ARG A 120      14.275  14.316  33.503  1.00  2.15           H  
ATOM   1849 1HD  ARG A 120      16.138  15.602  34.409  1.00  2.15           H  
ATOM   1850 2HD  ARG A 120      15.011  16.449  35.489  1.00  2.15           H  
ATOM   1851  HE  ARG A 120      15.979  13.716  35.714  1.00  2.15           H  
ATOM   1852 1HH1 ARG A 120      13.557  16.101  36.819  1.00  2.15           H  
ATOM   1853 2HH1 ARG A 120      13.239  15.188  38.285  1.00  2.15           H  
ATOM   1854 1HH2 ARG A 120      15.503  12.615  37.618  1.00  2.15           H  
ATOM   1855 2HH2 ARG A 120      14.316  13.245  38.737  1.00  2.15           H  
ATOM   1856  N   GLY A 121      15.014  19.378  32.201  1.00  2.15           N  
ATOM   1857  CA  GLY A 121      15.441  20.228  31.088  1.00  2.15           C  
ATOM   1858  C   GLY A 121      14.628  21.511  31.013  1.00  2.15           C  
ATOM   1859  O   GLY A 121      13.875  21.829  31.935  1.00  2.15           O  
ATOM   1860  H   GLY A 121      15.598  19.319  33.022  1.00  2.15           H  
ATOM   1861 1HA  GLY A 121      16.498  20.469  31.200  1.00  2.15           H  
ATOM   1862 2HA  GLY A 121      15.336  19.677  30.153  1.00  2.15           H  
ATOM   1863  N   GLY A 122      14.814  22.273  29.934  1.00  1.98           N  
ATOM   1864  CA  GLY A 122      14.038  23.491  29.755  1.00  1.98           C  
ATOM   1865  C   GLY A 122      12.757  23.077  29.059  1.00  1.98           C  
ATOM   1866  O   GLY A 122      12.606  21.900  28.727  1.00  1.98           O  
ATOM   1867  H   GLY A 122      15.467  21.984  29.221  1.00  1.98           H  
ATOM   1868 1HA  GLY A 122      13.821  23.950  30.719  1.00  1.98           H  
ATOM   1869 2HA  GLY A 122      14.588  24.210  29.148  1.00  1.98           H  
ATOM   1870  N   ILE A 123      11.854  24.012  28.793  1.00  1.69           N  
ATOM   1871  CA  ILE A 123      10.608  23.643  28.134  1.00  1.69           C  
ATOM   1872  C   ILE A 123      10.329  24.393  26.854  1.00  1.69           C  
ATOM   1873  O   ILE A 123       9.908  25.558  26.882  1.00  1.69           O  
ATOM   1874  CB  ILE A 123       9.434  23.854  29.069  1.00  1.69           C  
ATOM   1875  CG1 ILE A 123       9.644  23.082  30.322  1.00  1.69           C  
ATOM   1876  CG2 ILE A 123       8.126  23.431  28.409  1.00  1.69           C  
ATOM   1877  CD1 ILE A 123      10.315  23.813  31.473  1.00  1.69           C  
ATOM   1878  H   ILE A 123      12.020  24.975  29.064  1.00  1.69           H  
ATOM   1879  HA  ILE A 123      10.658  22.578  27.883  1.00  1.69           H  
ATOM   1880  HB  ILE A 123       9.393  24.893  29.319  1.00  1.69           H  
ATOM   1881 1HG1 ILE A 123       8.692  22.731  30.644  1.00  1.69           H  
ATOM   1882 2HG1 ILE A 123      10.248  22.229  30.075  1.00  1.69           H  
ATOM   1883 1HG2 ILE A 123       7.298  23.605  29.087  1.00  1.69           H  
ATOM   1884 2HG2 ILE A 123       7.985  23.998  27.514  1.00  1.69           H  
ATOM   1885 3HG2 ILE A 123       8.170  22.375  28.157  1.00  1.69           H  
ATOM   1886 1HD1 ILE A 123      10.415  23.127  32.320  1.00  1.69           H  
ATOM   1887 2HD1 ILE A 123      11.294  24.156  31.178  1.00  1.69           H  
ATOM   1888 3HD1 ILE A 123       9.730  24.660  31.778  1.00  1.69           H  
ATOM   1889  N   GLU A 124      10.545  23.714  25.747  1.00  1.37           N  
ATOM   1890  CA  GLU A 124      10.339  24.247  24.415  1.00  1.37           C  
ATOM   1891  C   GLU A 124       9.681  23.195  23.545  1.00  1.37           C  
ATOM   1892  O   GLU A 124      10.359  22.280  23.084  1.00  1.37           O  
ATOM   1893  CB  GLU A 124      11.680  24.628  23.780  1.00  1.37           C  
ATOM   1894  CG  GLU A 124      12.460  25.749  24.461  1.00  1.37           C  
ATOM   1895  CD  GLU A 124      13.752  26.090  23.729  1.00  1.37           C  
ATOM   1896  OE1 GLU A 124      14.063  25.428  22.750  1.00  1.37           O  
ATOM   1897  OE2 GLU A 124      14.419  27.009  24.141  1.00  1.37           O  
ATOM   1898  H   GLU A 124      10.884  22.765  25.843  1.00  1.37           H  
ATOM   1899  HA  GLU A 124       9.682  25.118  24.472  1.00  1.37           H  
ATOM   1900 1HB  GLU A 124      12.318  23.752  23.799  1.00  1.37           H  
ATOM   1901 2HB  GLU A 124      11.533  24.882  22.738  1.00  1.37           H  
ATOM   1902 1HG  GLU A 124      11.833  26.638  24.521  1.00  1.37           H  
ATOM   1903 2HG  GLU A 124      12.704  25.443  25.477  1.00  1.37           H  
ATOM   1904  N   VAL A 125       8.384  23.285  23.304  1.00  1.11           N  
ATOM   1905  CA  VAL A 125       7.760  22.227  22.512  1.00  1.11           C  
ATOM   1906  C   VAL A 125       7.970  22.509  21.037  1.00  1.11           C  
ATOM   1907  O   VAL A 125       7.685  23.615  20.570  1.00  1.11           O  
ATOM   1908  CB  VAL A 125       6.264  22.067  22.844  1.00  1.11           C  
ATOM   1909  CG1 VAL A 125       5.629  21.014  21.910  1.00  1.11           C  
ATOM   1910  CG2 VAL A 125       6.118  21.598  24.298  1.00  1.11           C  
ATOM   1911  H   VAL A 125       7.838  24.054  23.668  1.00  1.11           H  
ATOM   1912  HA  VAL A 125       8.232  21.282  22.753  1.00  1.11           H  
ATOM   1913  HB  VAL A 125       5.750  23.019  22.699  1.00  1.11           H  
ATOM   1914 1HG1 VAL A 125       4.586  20.903  22.152  1.00  1.11           H  
ATOM   1915 2HG1 VAL A 125       5.723  21.331  20.873  1.00  1.11           H  
ATOM   1916 3HG1 VAL A 125       6.135  20.053  22.038  1.00  1.11           H  
ATOM   1917 1HG2 VAL A 125       5.061  21.479  24.538  1.00  1.11           H  
ATOM   1918 2HG2 VAL A 125       6.628  20.642  24.422  1.00  1.11           H  
ATOM   1919 3HG2 VAL A 125       6.559  22.324  24.966  1.00  1.11           H  
ATOM   1920  N   SER A 126       8.515  21.530  20.312  1.00  0.92           N  
ATOM   1921  CA  SER A 126       8.769  21.720  18.892  1.00  0.92           C  
ATOM   1922  C   SER A 126       7.757  20.998  18.048  1.00  0.92           C  
ATOM   1923  O   SER A 126       7.506  21.378  16.906  1.00  0.92           O  
ATOM   1924  CB  SER A 126      10.127  21.185  18.518  1.00  0.92           C  
ATOM   1925  OG  SER A 126      10.197  19.807  18.699  1.00  0.92           O  
ATOM   1926  H   SER A 126       8.732  20.633  20.748  1.00  0.92           H  
ATOM   1927  HA  SER A 126       8.718  22.783  18.663  1.00  0.92           H  
ATOM   1928 1HB  SER A 126      10.340  21.423  17.478  1.00  0.92           H  
ATOM   1929 2HB  SER A 126      10.870  21.660  19.121  1.00  0.92           H  
ATOM   1930  HG  SER A 126      11.080  19.551  18.368  1.00  0.92           H  
ATOM   1931  N   ALA A 127       7.153  19.963  18.618  1.00  0.82           N  
ATOM   1932  CA  ALA A 127       6.237  19.166  17.834  1.00  0.82           C  
ATOM   1933  C   ALA A 127       5.222  18.418  18.653  1.00  0.82           C  
ATOM   1934  O   ALA A 127       5.424  18.121  19.830  1.00  0.82           O  
ATOM   1935  CB  ALA A 127       7.019  18.199  17.021  1.00  0.82           C  
ATOM   1936  H   ALA A 127       7.418  19.683  19.560  1.00  0.82           H  
ATOM   1937  HA  ALA A 127       5.699  19.828  17.170  1.00  0.82           H  
ATOM   1938 1HB  ALA A 127       6.334  17.643  16.400  1.00  0.82           H  
ATOM   1939 2HB  ALA A 127       7.714  18.757  16.407  1.00  0.82           H  
ATOM   1940 3HB  ALA A 127       7.569  17.519  17.667  1.00  0.82           H  
ATOM   1941  N   ALA A 128       4.137  18.039  17.995  1.00  0.78           N  
ATOM   1942  CA  ALA A 128       3.139  17.229  18.654  1.00  0.78           C  
ATOM   1943  C   ALA A 128       2.306  16.426  17.669  1.00  0.78           C  
ATOM   1944  O   ALA A 128       2.275  16.723  16.480  1.00  0.78           O  
ATOM   1945  CB  ALA A 128       2.239  18.093  19.494  1.00  0.78           C  
ATOM   1946  H   ALA A 128       4.007  18.303  17.028  1.00  0.78           H  
ATOM   1947  HA  ALA A 128       3.671  16.527  19.283  1.00  0.78           H  
ATOM   1948 1HB  ALA A 128       1.539  17.462  20.007  1.00  0.78           H  
ATOM   1949 2HB  ALA A 128       2.836  18.633  20.225  1.00  0.78           H  
ATOM   1950 3HB  ALA A 128       1.715  18.778  18.844  1.00  0.78           H  
ATOM   1951  N   ALA A 129       1.637  15.403  18.184  1.00  0.80           N  
ATOM   1952  CA  ALA A 129       0.712  14.569  17.412  1.00  0.80           C  
ATOM   1953  C   ALA A 129      -0.318  13.966  18.351  1.00  0.80           C  
ATOM   1954  O   ALA A 129      -0.049  13.829  19.535  1.00  0.80           O  
ATOM   1955  CB  ALA A 129       1.470  13.485  16.665  1.00  0.80           C  
ATOM   1956  H   ALA A 129       1.785  15.217  19.175  1.00  0.80           H  
ATOM   1957  HA  ALA A 129       0.185  15.194  16.698  1.00  0.80           H  
ATOM   1958 1HB  ALA A 129       0.772  12.873  16.096  1.00  0.80           H  
ATOM   1959 2HB  ALA A 129       2.164  13.956  15.987  1.00  0.80           H  
ATOM   1960 3HB  ALA A 129       2.018  12.864  17.353  1.00  0.80           H  
ATOM   1961  N   ALA A 130      -1.491  13.580  17.855  1.00  0.86           N  
ATOM   1962  CA  ALA A 130      -2.463  12.973  18.772  1.00  0.86           C  
ATOM   1963  C   ALA A 130      -2.839  11.555  18.383  1.00  0.86           C  
ATOM   1964  O   ALA A 130      -2.844  11.187  17.204  1.00  0.86           O  
ATOM   1965  CB  ALA A 130      -3.704  13.824  18.860  1.00  0.86           C  
ATOM   1966  H   ALA A 130      -1.713  13.704  16.877  1.00  0.86           H  
ATOM   1967  HA  ALA A 130      -2.014  12.924  19.759  1.00  0.86           H  
ATOM   1968 1HB  ALA A 130      -4.398  13.381  19.580  1.00  0.86           H  
ATOM   1969 2HB  ALA A 130      -3.413  14.810  19.194  1.00  0.86           H  
ATOM   1970 3HB  ALA A 130      -4.186  13.894  17.884  1.00  0.86           H  
ATOM   1971  N   THR A 131      -3.151  10.773  19.409  1.00  0.94           N  
ATOM   1972  CA  THR A 131      -3.553   9.385  19.272  1.00  0.94           C  
ATOM   1973  C   THR A 131      -5.062   9.298  19.013  1.00  0.94           C  
ATOM   1974  O   THR A 131      -5.775  10.265  19.278  1.00  0.94           O  
ATOM   1975  CB  THR A 131      -3.235   8.629  20.580  1.00  0.94           C  
ATOM   1976  OG1 THR A 131      -4.028   9.187  21.625  1.00  0.94           O  
ATOM   1977  CG2 THR A 131      -1.806   8.783  20.949  1.00  0.94           C  
ATOM   1978  H   THR A 131      -3.107  11.183  20.346  1.00  0.94           H  
ATOM   1979  HA  THR A 131      -2.988   8.960  18.449  1.00  0.94           H  
ATOM   1980  HB  THR A 131      -3.456   7.586  20.483  1.00  0.94           H  
ATOM   1981  HG1 THR A 131      -3.673  10.079  21.830  1.00  0.94           H  
ATOM   1982 1HG2 THR A 131      -1.610   8.260  21.885  1.00  0.94           H  
ATOM   1983 2HG2 THR A 131      -1.181   8.368  20.163  1.00  0.94           H  
ATOM   1984 3HG2 THR A 131      -1.597   9.838  21.078  1.00  0.94           H  
ATOM   1985  N   PRO A 132      -5.596   8.148  18.551  1.00  1.00           N  
ATOM   1986  CA  PRO A 132      -7.019   7.859  18.395  1.00  1.00           C  
ATOM   1987  C   PRO A 132      -7.817   7.997  19.690  1.00  1.00           C  
ATOM   1988  O   PRO A 132      -9.037   8.156  19.655  1.00  1.00           O  
ATOM   1989  CB  PRO A 132      -7.016   6.407  17.912  1.00  1.00           C  
ATOM   1990  CG  PRO A 132      -5.686   6.228  17.228  1.00  1.00           C  
ATOM   1991  CD  PRO A 132      -4.718   7.066  18.020  1.00  1.00           C  
ATOM   1992  HA  PRO A 132      -7.430   8.521  17.625  1.00  1.00           H  
ATOM   1993 1HB  PRO A 132      -7.149   5.731  18.773  1.00  1.00           H  
ATOM   1994 2HB  PRO A 132      -7.871   6.235  17.240  1.00  1.00           H  
ATOM   1995 1HG  PRO A 132      -5.411   5.162  17.216  1.00  1.00           H  
ATOM   1996 2HG  PRO A 132      -5.759   6.547  16.178  1.00  1.00           H  
ATOM   1997 1HD  PRO A 132      -4.284   6.455  18.812  1.00  1.00           H  
ATOM   1998 2HD  PRO A 132      -3.973   7.452  17.320  1.00  1.00           H  
ATOM   1999  N   ASN A 133      -7.128   7.941  20.831  1.00  1.03           N  
ATOM   2000  CA  ASN A 133      -7.768   8.046  22.134  1.00  1.03           C  
ATOM   2001  C   ASN A 133      -7.801   9.489  22.642  1.00  1.03           C  
ATOM   2002  O   ASN A 133      -8.215   9.745  23.776  1.00  1.03           O  
ATOM   2003  CB  ASN A 133      -7.051   7.159  23.127  1.00  1.03           C  
ATOM   2004  CG  ASN A 133      -7.237   5.695  22.810  1.00  1.03           C  
ATOM   2005  OD1 ASN A 133      -8.311   5.273  22.367  1.00  1.03           O  
ATOM   2006  ND2 ASN A 133      -6.210   4.913  23.029  1.00  1.03           N  
ATOM   2007  H   ASN A 133      -6.126   7.813  20.808  1.00  1.03           H  
ATOM   2008  HA  ASN A 133      -8.802   7.712  22.039  1.00  1.03           H  
ATOM   2009 1HB  ASN A 133      -5.982   7.392  23.117  1.00  1.03           H  
ATOM   2010 2HB  ASN A 133      -7.422   7.360  24.132  1.00  1.03           H  
ATOM   2011 1HD2 ASN A 133      -6.277   3.933  22.838  1.00  1.03           H  
ATOM   2012 2HD2 ASN A 133      -5.359   5.294  23.391  1.00  1.03           H  
ATOM   2013  N   GLY A 134      -7.352  10.430  21.812  1.00  1.02           N  
ATOM   2014  CA  GLY A 134      -7.363  11.850  22.134  1.00  1.02           C  
ATOM   2015  C   GLY A 134      -6.165  12.354  22.941  1.00  1.02           C  
ATOM   2016  O   GLY A 134      -6.093  13.544  23.250  1.00  1.02           O  
ATOM   2017  H   GLY A 134      -6.992  10.168  20.895  1.00  1.02           H  
ATOM   2018 1HA  GLY A 134      -7.418  12.407  21.198  1.00  1.02           H  
ATOM   2019 2HA  GLY A 134      -8.285  12.079  22.669  1.00  1.02           H  
ATOM   2020  N   GLN A 135      -5.220  11.477  23.291  1.00  0.98           N  
ATOM   2021  CA  GLN A 135      -4.063  11.931  24.068  1.00  0.98           C  
ATOM   2022  C   GLN A 135      -3.099  12.644  23.143  1.00  0.98           C  
ATOM   2023  O   GLN A 135      -2.936  12.255  21.979  1.00  0.98           O  
ATOM   2024  CB  GLN A 135      -3.341  10.784  24.787  1.00  0.98           C  
ATOM   2025  CG  GLN A 135      -4.164  10.102  25.865  1.00  0.98           C  
ATOM   2026  CD  GLN A 135      -3.387   9.000  26.583  1.00  0.98           C  
ATOM   2027  OE1 GLN A 135      -2.487   8.374  26.011  1.00  0.98           O  
ATOM   2028  NE2 GLN A 135      -3.739   8.750  27.838  1.00  0.98           N  
ATOM   2029  H   GLN A 135      -5.321  10.507  23.027  1.00  0.98           H  
ATOM   2030  HA  GLN A 135      -4.398  12.646  24.822  1.00  0.98           H  
ATOM   2031 1HB  GLN A 135      -3.040  10.029  24.063  1.00  0.98           H  
ATOM   2032 2HB  GLN A 135      -2.430  11.172  25.255  1.00  0.98           H  
ATOM   2033 1HG  GLN A 135      -4.457  10.849  26.605  1.00  0.98           H  
ATOM   2034 2HG  GLN A 135      -5.052   9.662  25.404  1.00  0.98           H  
ATOM   2035 1HE2 GLN A 135      -3.264   8.037  28.358  1.00  0.98           H  
ATOM   2036 2HE2 GLN A 135      -4.476   9.274  28.266  1.00  0.98           H  
ATOM   2037  N   LEU A 136      -2.457  13.684  23.664  1.00  0.92           N  
ATOM   2038  CA  LEU A 136      -1.527  14.467  22.869  1.00  0.92           C  
ATOM   2039  C   LEU A 136      -0.097  14.112  23.202  1.00  0.92           C  
ATOM   2040  O   LEU A 136       0.288  14.108  24.373  1.00  0.92           O  
ATOM   2041  CB  LEU A 136      -1.746  15.966  23.122  1.00  0.92           C  
ATOM   2042  CG  LEU A 136      -0.854  16.938  22.304  1.00  0.92           C  
ATOM   2043  CD1 LEU A 136      -1.244  16.828  20.831  1.00  0.92           C  
ATOM   2044  CD2 LEU A 136      -1.042  18.363  22.814  1.00  0.92           C  
ATOM   2045  H   LEU A 136      -2.617  13.929  24.641  1.00  0.92           H  
ATOM   2046  HA  LEU A 136      -1.697  14.260  21.814  1.00  0.92           H  
ATOM   2047 1HB  LEU A 136      -2.782  16.199  22.885  1.00  0.92           H  
ATOM   2048 2HB  LEU A 136      -1.583  16.164  24.184  1.00  0.92           H  
ATOM   2049  HG  LEU A 136       0.190  16.652  22.397  1.00  0.92           H  
ATOM   2050 1HD1 LEU A 136      -0.646  17.492  20.228  1.00  0.92           H  
ATOM   2051 2HD1 LEU A 136      -1.098  15.814  20.502  1.00  0.92           H  
ATOM   2052 3HD1 LEU A 136      -2.276  17.092  20.714  1.00  0.92           H  
ATOM   2053 1HD2 LEU A 136      -0.416  19.040  22.230  1.00  0.92           H  
ATOM   2054 2HD2 LEU A 136      -2.086  18.647  22.714  1.00  0.92           H  
ATOM   2055 3HD2 LEU A 136      -0.752  18.418  23.862  1.00  0.92           H  
ATOM   2056  N   LEU A 137       0.689  13.798  22.193  1.00  0.88           N  
ATOM   2057  CA  LEU A 137       2.092  13.527  22.405  1.00  0.88           C  
ATOM   2058  C   LEU A 137       2.863  14.765  22.007  1.00  0.88           C  
ATOM   2059  O   LEU A 137       2.639  15.312  20.932  1.00  0.88           O  
ATOM   2060  CB  LEU A 137       2.562  12.303  21.608  1.00  0.88           C  
ATOM   2061  CG  LEU A 137       4.015  11.925  21.809  1.00  0.88           C  
ATOM   2062  CD1 LEU A 137       4.175  10.461  21.664  1.00  0.88           C  
ATOM   2063  CD2 LEU A 137       4.824  12.606  20.758  1.00  0.88           C  
ATOM   2064  H   LEU A 137       0.323  13.783  21.251  1.00  0.88           H  
ATOM   2065  HA  LEU A 137       2.258  13.332  23.456  1.00  0.88           H  
ATOM   2066 1HB  LEU A 137       1.950  11.448  21.890  1.00  0.88           H  
ATOM   2067 2HB  LEU A 137       2.411  12.504  20.549  1.00  0.88           H  
ATOM   2068  HG  LEU A 137       4.346  12.225  22.806  1.00  0.88           H  
ATOM   2069 1HD1 LEU A 137       5.219  10.188  21.793  1.00  0.88           H  
ATOM   2070 2HD1 LEU A 137       3.570   9.949  22.410  1.00  0.88           H  
ATOM   2071 3HD1 LEU A 137       3.851  10.197  20.682  1.00  0.88           H  
ATOM   2072 1HD2 LEU A 137       5.870  12.337  20.861  1.00  0.88           H  
ATOM   2073 2HD2 LEU A 137       4.450  12.277  19.796  1.00  0.88           H  
ATOM   2074 3HD2 LEU A 137       4.714  13.681  20.838  1.00  0.88           H  
ATOM   2075  N   LEU A 138       3.754  15.212  22.888  1.00  0.86           N  
ATOM   2076  CA  LEU A 138       4.548  16.405  22.644  1.00  0.86           C  
ATOM   2077  C   LEU A 138       6.023  16.063  22.706  1.00  0.86           C  
ATOM   2078  O   LEU A 138       6.451  15.287  23.562  1.00  0.86           O  
ATOM   2079  CB  LEU A 138       4.242  17.455  23.719  1.00  0.86           C  
ATOM   2080  CG  LEU A 138       2.773  17.844  23.832  1.00  0.86           C  
ATOM   2081  CD1 LEU A 138       2.107  16.836  24.768  1.00  0.86           C  
ATOM   2082  CD2 LEU A 138       2.640  19.263  24.360  1.00  0.86           C  
ATOM   2083  H   LEU A 138       3.860  14.707  23.761  1.00  0.86           H  
ATOM   2084  HA  LEU A 138       4.319  16.800  21.660  1.00  0.86           H  
ATOM   2085 1HB  LEU A 138       4.556  17.068  24.687  1.00  0.86           H  
ATOM   2086 2HB  LEU A 138       4.816  18.355  23.504  1.00  0.86           H  
ATOM   2087  HG  LEU A 138       2.295  17.780  22.854  1.00  0.86           H  
ATOM   2088 1HD1 LEU A 138       1.052  17.067  24.877  1.00  0.86           H  
ATOM   2089 2HD1 LEU A 138       2.204  15.842  24.392  1.00  0.86           H  
ATOM   2090 3HD1 LEU A 138       2.596  16.882  25.729  1.00  0.86           H  
ATOM   2091 1HD2 LEU A 138       1.586  19.524  24.448  1.00  0.86           H  
ATOM   2092 2HD2 LEU A 138       3.112  19.328  25.332  1.00  0.86           H  
ATOM   2093 3HD2 LEU A 138       3.122  19.949  23.676  1.00  0.86           H  
ATOM   2094  N   VAL A 139       6.807  16.670  21.828  1.00  0.86           N  
ATOM   2095  CA  VAL A 139       8.243  16.445  21.844  1.00  0.86           C  
ATOM   2096  C   VAL A 139       8.946  17.798  21.964  1.00  0.86           C  
ATOM   2097  O   VAL A 139       8.611  18.746  21.229  1.00  0.86           O  
ATOM   2098  CB  VAL A 139       8.701  15.747  20.550  1.00  0.86           C  
ATOM   2099  CG1 VAL A 139      10.182  15.477  20.628  1.00  0.86           C  
ATOM   2100  CG2 VAL A 139       7.886  14.488  20.290  1.00  0.86           C  
ATOM   2101  H   VAL A 139       6.391  17.286  21.131  1.00  0.86           H  
ATOM   2102  HA  VAL A 139       8.510  15.829  22.700  1.00  0.86           H  
ATOM   2103  HB  VAL A 139       8.554  16.429  19.712  1.00  0.86           H  
ATOM   2104 1HG1 VAL A 139      10.499  15.016  19.711  1.00  0.86           H  
ATOM   2105 2HG1 VAL A 139      10.710  16.411  20.779  1.00  0.86           H  
ATOM   2106 3HG1 VAL A 139      10.402  14.817  21.456  1.00  0.86           H  
ATOM   2107 1HG2 VAL A 139       8.217  14.029  19.362  1.00  0.86           H  
ATOM   2108 2HG2 VAL A 139       8.010  13.794  21.095  1.00  0.86           H  
ATOM   2109 3HG2 VAL A 139       6.839  14.756  20.203  1.00  0.86           H  
ATOM   2110  N   ASP A 140       9.870  17.919  22.925  1.00  0.87           N  
ATOM   2111  CA  ASP A 140      10.578  19.189  23.047  1.00  0.87           C  
ATOM   2112  C   ASP A 140      11.901  19.192  22.267  1.00  0.87           C  
ATOM   2113  O   ASP A 140      12.368  18.151  21.794  1.00  0.87           O  
ATOM   2114  CB  ASP A 140      10.818  19.539  24.525  1.00  0.87           C  
ATOM   2115  CG  ASP A 140      11.790  18.673  25.178  1.00  0.87           C  
ATOM   2116  OD1 ASP A 140      12.539  18.053  24.464  1.00  0.87           O  
ATOM   2117  OD2 ASP A 140      11.830  18.624  26.367  1.00  0.87           O  
ATOM   2118  H   ASP A 140      10.084  17.121  23.531  1.00  0.87           H  
ATOM   2119  HA  ASP A 140       9.959  19.959  22.616  1.00  0.87           H  
ATOM   2120 1HB  ASP A 140      11.175  20.559  24.610  1.00  0.87           H  
ATOM   2121 2HB  ASP A 140       9.874  19.480  25.068  1.00  0.87           H  
ATOM   2122  N   THR A 141      12.602  20.329  22.315  1.00  0.89           N  
ATOM   2123  CA  THR A 141      13.878  20.500  21.601  1.00  0.89           C  
ATOM   2124  C   THR A 141      15.057  19.845  22.314  1.00  0.89           C  
ATOM   2125  O   THR A 141      16.194  19.922  21.847  1.00  0.89           O  
ATOM   2126  CB  THR A 141      14.208  21.990  21.409  1.00  0.89           C  
ATOM   2127  OG1 THR A 141      14.340  22.619  22.693  1.00  0.89           O  
ATOM   2128  CG2 THR A 141      13.103  22.672  20.641  1.00  0.89           C  
ATOM   2129  H   THR A 141      12.155  21.132  22.759  1.00  0.89           H  
ATOM   2130  HA  THR A 141      13.780  20.035  20.618  1.00  0.89           H  
ATOM   2131  HB  THR A 141      15.144  22.093  20.862  1.00  0.89           H  
ATOM   2132  HG1 THR A 141      14.229  23.603  22.612  1.00  0.89           H  
ATOM   2133 1HG2 THR A 141      13.347  23.728  20.523  1.00  0.89           H  
ATOM   2134 2HG2 THR A 141      13.013  22.204  19.666  1.00  0.89           H  
ATOM   2135 3HG2 THR A 141      12.163  22.574  21.188  1.00  0.89           H  
ATOM   2136  N   ALA A 142      14.799  19.306  23.500  1.00  0.89           N  
ATOM   2137  CA  ALA A 142      15.789  18.643  24.308  1.00  0.89           C  
ATOM   2138  C   ALA A 142      15.641  17.135  24.141  1.00  0.89           C  
ATOM   2139  O   ALA A 142      16.417  16.375  24.710  1.00  0.89           O  
ATOM   2140  CB  ALA A 142      15.649  19.059  25.764  1.00  0.89           C  
ATOM   2141  H   ALA A 142      13.835  19.247  23.821  1.00  0.89           H  
ATOM   2142  HA  ALA A 142      16.779  18.923  23.951  1.00  0.89           H  
ATOM   2143 1HB  ALA A 142      16.403  18.556  26.363  1.00  0.89           H  
ATOM   2144 2HB  ALA A 142      15.774  20.138  25.848  1.00  0.89           H  
ATOM   2145 3HB  ALA A 142      14.660  18.792  26.113  1.00  0.89           H  
ATOM   2146  N   GLY A 143      14.648  16.708  23.351  1.00  0.89           N  
ATOM   2147  CA  GLY A 143      14.387  15.299  23.086  1.00  0.89           C  
ATOM   2148  C   GLY A 143      13.508  14.595  24.126  1.00  0.89           C  
ATOM   2149  O   GLY A 143      13.445  13.362  24.163  1.00  0.89           O  
ATOM   2150  H   GLY A 143      14.015  17.380  22.914  1.00  0.89           H  
ATOM   2151 1HA  GLY A 143      13.893  15.236  22.115  1.00  0.89           H  
ATOM   2152 2HA  GLY A 143      15.324  14.776  22.973  1.00  0.89           H  
ATOM   2153  N   PHE A 144      12.836  15.340  24.988  1.00  0.89           N  
ATOM   2154  CA  PHE A 144      11.968  14.669  25.953  1.00  0.89           C  
ATOM   2155  C   PHE A 144      10.595  14.548  25.333  1.00  0.89           C  
ATOM   2156  O   PHE A 144      10.142  15.427  24.588  1.00  0.89           O  
ATOM   2157  CB  PHE A 144      11.863  15.389  27.286  1.00  0.89           C  
ATOM   2158  CG  PHE A 144      13.088  15.369  28.105  1.00  0.89           C  
ATOM   2159  CD1 PHE A 144      14.047  16.325  27.920  1.00  0.89           C  
ATOM   2160  CD2 PHE A 144      13.274  14.414  29.075  1.00  0.89           C  
ATOM   2161  CE1 PHE A 144      15.194  16.336  28.678  1.00  0.89           C  
ATOM   2162  CE2 PHE A 144      14.416  14.417  29.845  1.00  0.89           C  
ATOM   2163  CZ  PHE A 144      15.379  15.377  29.643  1.00  0.89           C  
ATOM   2164  H   PHE A 144      12.894  16.363  24.943  1.00  0.89           H  
ATOM   2165  HA  PHE A 144      12.347  13.666  26.147  1.00  0.89           H  
ATOM   2166 1HB  PHE A 144      11.589  16.414  27.121  1.00  0.89           H  
ATOM   2167 2HB  PHE A 144      11.075  14.916  27.865  1.00  0.89           H  
ATOM   2168  HD1 PHE A 144      13.877  17.077  27.156  1.00  0.89           H  
ATOM   2169  HD2 PHE A 144      12.503  13.653  29.221  1.00  0.89           H  
ATOM   2170  HE1 PHE A 144      15.947  17.101  28.510  1.00  0.89           H  
ATOM   2171  HE2 PHE A 144      14.569  13.659  30.614  1.00  0.89           H  
ATOM   2172  HZ  PHE A 144      16.283  15.371  30.248  1.00  0.89           H  
ATOM   2173  N   VAL A 145       9.931  13.441  25.614  1.00  0.89           N  
ATOM   2174  CA  VAL A 145       8.625  13.214  25.038  1.00  0.89           C  
ATOM   2175  C   VAL A 145       7.568  13.031  26.114  1.00  0.89           C  
ATOM   2176  O   VAL A 145       7.764  12.281  27.075  1.00  0.89           O  
ATOM   2177  CB  VAL A 145       8.683  11.990  24.125  1.00  0.89           C  
ATOM   2178  CG1 VAL A 145       7.324  11.760  23.503  1.00  0.89           C  
ATOM   2179  CG2 VAL A 145       9.776  12.180  23.074  1.00  0.89           C  
ATOM   2180  H   VAL A 145      10.345  12.743  26.232  1.00  0.89           H  
ATOM   2181  HA  VAL A 145       8.356  14.076  24.436  1.00  0.89           H  
ATOM   2182  HB  VAL A 145       8.922  11.134  24.719  1.00  0.89           H  
ATOM   2183 1HG1 VAL A 145       7.354  10.890  22.863  1.00  0.89           H  
ATOM   2184 2HG1 VAL A 145       6.580  11.606  24.281  1.00  0.89           H  
ATOM   2185 3HG1 VAL A 145       7.055  12.630  22.917  1.00  0.89           H  
ATOM   2186 1HG2 VAL A 145       9.824  11.307  22.436  1.00  0.89           H  
ATOM   2187 2HG2 VAL A 145       9.549  13.037  22.487  1.00  0.89           H  
ATOM   2188 3HG2 VAL A 145      10.742  12.318  23.558  1.00  0.89           H  
ATOM   2189  N   TYR A 146       6.446  13.736  25.968  1.00  0.90           N  
ATOM   2190  CA  TYR A 146       5.377  13.662  26.960  1.00  0.90           C  
ATOM   2191  C   TYR A 146       4.047  13.275  26.342  1.00  0.90           C  
ATOM   2192  O   TYR A 146       3.680  13.772  25.283  1.00  0.90           O  
ATOM   2193  CB  TYR A 146       5.237  15.034  27.641  1.00  0.90           C  
ATOM   2194  CG  TYR A 146       6.493  15.436  28.349  1.00  0.90           C  
ATOM   2195  CD1 TYR A 146       7.503  16.087  27.653  1.00  0.90           C  
ATOM   2196  CD2 TYR A 146       6.660  15.118  29.668  1.00  0.90           C  
ATOM   2197  CE1 TYR A 146       8.679  16.389  28.290  1.00  0.90           C  
ATOM   2198  CE2 TYR A 146       7.833  15.405  30.305  1.00  0.90           C  
ATOM   2199  CZ  TYR A 146       8.851  16.026  29.622  1.00  0.90           C  
ATOM   2200  OH  TYR A 146      10.042  16.272  30.252  1.00  0.90           O  
ATOM   2201  H   TYR A 146       6.349  14.334  25.147  1.00  0.90           H  
ATOM   2202  HA  TYR A 146       5.628  12.905  27.703  1.00  0.90           H  
ATOM   2203 1HB  TYR A 146       4.999  15.795  26.895  1.00  0.90           H  
ATOM   2204 2HB  TYR A 146       4.423  15.008  28.365  1.00  0.90           H  
ATOM   2205  HD1 TYR A 146       7.371  16.345  26.598  1.00  0.90           H  
ATOM   2206  HD2 TYR A 146       5.865  14.612  30.205  1.00  0.90           H  
ATOM   2207  HE1 TYR A 146       9.475  16.888  27.742  1.00  0.90           H  
ATOM   2208  HE2 TYR A 146       7.956  15.120  31.346  1.00  0.90           H  
ATOM   2209  HH  TYR A 146      10.670  16.658  29.625  1.00  0.90           H  
ATOM   2210  N   SER A 147       3.292  12.436  27.039  1.00  0.95           N  
ATOM   2211  CA  SER A 147       1.947  12.072  26.614  1.00  0.95           C  
ATOM   2212  C   SER A 147       0.969  12.650  27.624  1.00  0.95           C  
ATOM   2213  O   SER A 147       0.973  12.255  28.803  1.00  0.95           O  
ATOM   2214  CB  SER A 147       1.793  10.566  26.515  1.00  0.95           C  
ATOM   2215  OG  SER A 147       2.649  10.025  25.538  1.00  0.95           O  
ATOM   2216  H   SER A 147       3.660  12.022  27.891  1.00  0.95           H  
ATOM   2217  HA  SER A 147       1.741  12.514  25.642  1.00  0.95           H  
ATOM   2218 1HB  SER A 147       2.010  10.116  27.485  1.00  0.95           H  
ATOM   2219 2HB  SER A 147       0.757  10.327  26.270  1.00  0.95           H  
ATOM   2220  HG  SER A 147       2.407   9.096  25.464  1.00  0.95           H  
ATOM   2221  N   ILE A 148       0.142  13.577  27.145  1.00  1.02           N  
ATOM   2222  CA  ILE A 148      -0.795  14.339  27.953  1.00  1.02           C  
ATOM   2223  C   ILE A 148      -2.275  14.080  27.726  1.00  1.02           C  
ATOM   2224  O   ILE A 148      -2.782  13.987  26.598  1.00  1.02           O  
ATOM   2225  CB  ILE A 148      -0.525  15.857  27.830  1.00  1.02           C  
ATOM   2226  CG1 ILE A 148       0.815  16.172  28.410  1.00  1.02           C  
ATOM   2227  CG2 ILE A 148      -1.609  16.714  28.491  1.00  1.02           C  
ATOM   2228  CD1 ILE A 148       1.200  17.570  28.219  1.00  1.02           C  
ATOM   2229  H   ILE A 148       0.202  13.796  26.154  1.00  1.02           H  
ATOM   2230  HA  ILE A 148      -0.594  14.081  28.985  1.00  1.02           H  
ATOM   2231  HB  ILE A 148      -0.477  16.110  26.771  1.00  1.02           H  
ATOM   2232 1HG1 ILE A 148       0.787  15.963  29.472  1.00  1.02           H  
ATOM   2233 2HG1 ILE A 148       1.571  15.540  27.948  1.00  1.02           H  
ATOM   2234 1HG2 ILE A 148      -1.371  17.765  28.364  1.00  1.02           H  
ATOM   2235 2HG2 ILE A 148      -2.568  16.515  28.033  1.00  1.02           H  
ATOM   2236 3HG2 ILE A 148      -1.656  16.485  29.541  1.00  1.02           H  
ATOM   2237 1HD1 ILE A 148       2.159  17.731  28.675  1.00  1.02           H  
ATOM   2238 2HD1 ILE A 148       1.242  17.824  27.183  1.00  1.02           H  
ATOM   2239 3HD1 ILE A 148       0.461  18.190  28.693  1.00  1.02           H  
ATOM   2240  N   ASP A 149      -2.976  13.955  28.840  1.00  1.10           N  
ATOM   2241  CA  ASP A 149      -4.413  13.806  28.846  1.00  1.10           C  
ATOM   2242  C   ASP A 149      -5.011  15.173  28.635  1.00  1.10           C  
ATOM   2243  O   ASP A 149      -4.909  16.037  29.493  1.00  1.10           O  
ATOM   2244  CB  ASP A 149      -4.887  13.188  30.161  1.00  1.10           C  
ATOM   2245  CG  ASP A 149      -6.409  13.010  30.281  1.00  1.10           C  
ATOM   2246  OD1 ASP A 149      -7.139  13.841  29.756  1.00  1.10           O  
ATOM   2247  OD2 ASP A 149      -6.832  12.039  30.874  1.00  1.10           O  
ATOM   2248  H   ASP A 149      -2.479  14.025  29.730  1.00  1.10           H  
ATOM   2249  HA  ASP A 149      -4.710  13.161  28.017  1.00  1.10           H  
ATOM   2250 1HB  ASP A 149      -4.436  12.219  30.282  1.00  1.10           H  
ATOM   2251 2HB  ASP A 149      -4.541  13.809  30.996  1.00  1.10           H  
ATOM   2252  N   VAL A 150      -5.571  15.399  27.459  1.00  1.17           N  
ATOM   2253  CA  VAL A 150      -6.109  16.691  27.049  1.00  1.17           C  
ATOM   2254  C   VAL A 150      -7.277  17.182  27.905  1.00  1.17           C  
ATOM   2255  O   VAL A 150      -7.396  18.371  28.188  1.00  1.17           O  
ATOM   2256  CB  VAL A 150      -6.534  16.640  25.576  1.00  1.17           C  
ATOM   2257  CG1 VAL A 150      -7.282  17.927  25.220  1.00  1.17           C  
ATOM   2258  CG2 VAL A 150      -5.272  16.452  24.682  1.00  1.17           C  
ATOM   2259  H   VAL A 150      -5.624  14.625  26.806  1.00  1.17           H  
ATOM   2260  HA  VAL A 150      -5.298  17.424  27.144  1.00  1.17           H  
ATOM   2261  HB  VAL A 150      -7.220  15.803  25.426  1.00  1.17           H  
ATOM   2262 1HG1 VAL A 150      -7.609  17.898  24.205  1.00  1.17           H  
ATOM   2263 2HG1 VAL A 150      -8.158  18.023  25.867  1.00  1.17           H  
ATOM   2264 3HG1 VAL A 150      -6.627  18.776  25.369  1.00  1.17           H  
ATOM   2265 1HG2 VAL A 150      -5.561  16.401  23.635  1.00  1.17           H  
ATOM   2266 2HG2 VAL A 150      -4.589  17.287  24.829  1.00  1.17           H  
ATOM   2267 3HG2 VAL A 150      -4.770  15.519  24.957  1.00  1.17           H  
ATOM   2268  N   ASP A 151      -8.188  16.264  28.236  1.00  1.23           N  
ATOM   2269  CA  ASP A 151      -9.377  16.595  29.018  1.00  1.23           C  
ATOM   2270  C   ASP A 151      -8.996  17.056  30.419  1.00  1.23           C  
ATOM   2271  O   ASP A 151      -9.631  17.958  30.990  1.00  1.23           O  
ATOM   2272  CB  ASP A 151     -10.314  15.395  29.052  1.00  1.23           C  
ATOM   2273  CG  ASP A 151     -10.943  15.194  27.684  1.00  1.23           C  
ATOM   2274  OD1 ASP A 151     -10.828  16.111  26.886  1.00  1.23           O  
ATOM   2275  OD2 ASP A 151     -11.520  14.171  27.428  1.00  1.23           O  
ATOM   2276  H   ASP A 151      -8.015  15.298  27.991  1.00  1.23           H  
ATOM   2277  HA  ASP A 151      -9.893  17.414  28.523  1.00  1.23           H  
ATOM   2278 1HB  ASP A 151      -9.749  14.496  29.334  1.00  1.23           H  
ATOM   2279 2HB  ASP A 151     -11.094  15.548  29.797  1.00  1.23           H  
ATOM   2280  N   ALA A 152      -7.929  16.460  30.938  1.00  1.26           N  
ATOM   2281  CA  ALA A 152      -7.360  16.787  32.236  1.00  1.26           C  
ATOM   2282  C   ALA A 152      -5.858  16.989  32.044  1.00  1.26           C  
ATOM   2283  O   ALA A 152      -5.087  16.090  32.369  1.00  1.26           O  
ATOM   2284  CB  ALA A 152      -7.628  15.680  33.238  1.00  1.26           C  
ATOM   2285  H   ALA A 152      -7.500  15.694  30.398  1.00  1.26           H  
ATOM   2286  HA  ALA A 152      -7.814  17.699  32.610  1.00  1.26           H  
ATOM   2287 1HB  ALA A 152      -7.187  15.943  34.199  1.00  1.26           H  
ATOM   2288 2HB  ALA A 152      -8.702  15.548  33.352  1.00  1.26           H  
ATOM   2289 3HB  ALA A 152      -7.184  14.749  32.872  1.00  1.26           H  
ATOM   2290  N   PRO A 153      -5.406  18.175  31.550  1.00  1.25           N  
ATOM   2291  CA  PRO A 153      -4.049  18.497  31.088  1.00  1.25           C  
ATOM   2292  C   PRO A 153      -2.932  18.077  32.028  1.00  1.25           C  
ATOM   2293  O   PRO A 153      -2.290  18.914  32.682  1.00  1.25           O  
ATOM   2294  CB  PRO A 153      -4.106  20.010  30.942  1.00  1.25           C  
ATOM   2295  CG  PRO A 153      -5.552  20.322  30.681  1.00  1.25           C  
ATOM   2296  CD  PRO A 153      -6.324  19.329  31.489  1.00  1.25           C  
ATOM   2297  HA  PRO A 153      -3.888  18.053  30.096  1.00  1.25           H  
ATOM   2298 1HB  PRO A 153      -3.724  20.493  31.850  1.00  1.25           H  
ATOM   2299 2HB  PRO A 153      -3.464  20.313  30.115  1.00  1.25           H  
ATOM   2300 1HG  PRO A 153      -5.778  21.366  30.950  1.00  1.25           H  
ATOM   2301 2HG  PRO A 153      -5.766  20.220  29.601  1.00  1.25           H  
ATOM   2302 1HD  PRO A 153      -6.538  19.714  32.493  1.00  1.25           H  
ATOM   2303 2HD  PRO A 153      -7.226  19.102  30.926  1.00  1.25           H  
ATOM   2304  N   ARG A 154      -2.700  16.779  32.063  1.00  1.20           N  
ATOM   2305  CA  ARG A 154      -1.674  16.162  32.886  1.00  1.20           C  
ATOM   2306  C   ARG A 154      -0.885  15.114  32.121  1.00  1.20           C  
ATOM   2307  O   ARG A 154      -1.391  14.474  31.197  1.00  1.20           O  
ATOM   2308  CB  ARG A 154      -2.295  15.514  34.120  1.00  1.20           C  
ATOM   2309  CG  ARG A 154      -2.992  16.487  35.082  1.00  1.20           C  
ATOM   2310  CD  ARG A 154      -2.005  17.364  35.768  1.00  1.20           C  
ATOM   2311  NE  ARG A 154      -2.624  18.235  36.747  1.00  1.20           N  
ATOM   2312  CZ  ARG A 154      -3.135  19.460  36.483  1.00  1.20           C  
ATOM   2313  NH1 ARG A 154      -3.097  19.970  35.263  1.00  1.20           N  
ATOM   2314  NH2 ARG A 154      -3.680  20.163  37.466  1.00  1.20           N  
ATOM   2315  H   ARG A 154      -3.347  16.205  31.512  1.00  1.20           H  
ATOM   2316  HA  ARG A 154      -0.983  16.938  33.212  1.00  1.20           H  
ATOM   2317 1HB  ARG A 154      -3.043  14.792  33.796  1.00  1.20           H  
ATOM   2318 2HB  ARG A 154      -1.529  14.970  34.674  1.00  1.20           H  
ATOM   2319 1HG  ARG A 154      -3.706  17.108  34.548  1.00  1.20           H  
ATOM   2320 2HG  ARG A 154      -3.522  15.914  35.843  1.00  1.20           H  
ATOM   2321 1HD  ARG A 154      -1.264  16.750  36.276  1.00  1.20           H  
ATOM   2322 2HD  ARG A 154      -1.512  17.986  35.027  1.00  1.20           H  
ATOM   2323  HE  ARG A 154      -2.681  17.900  37.698  1.00  1.20           H  
ATOM   2324 1HH1 ARG A 154      -2.680  19.450  34.474  1.00  1.20           H  
ATOM   2325 2HH1 ARG A 154      -3.483  20.883  35.089  1.00  1.20           H  
ATOM   2326 1HH2 ARG A 154      -3.713  19.782  38.402  1.00  1.20           H  
ATOM   2327 2HH2 ARG A 154      -4.062  21.077  37.278  1.00  1.20           H  
ATOM   2328  N   VAL A 155       0.357  14.900  32.523  1.00  1.14           N  
ATOM   2329  CA  VAL A 155       1.152  13.864  31.887  1.00  1.14           C  
ATOM   2330  C   VAL A 155       0.760  12.493  32.390  1.00  1.14           C  
ATOM   2331  O   VAL A 155       0.683  12.256  33.598  1.00  1.14           O  
ATOM   2332  CB  VAL A 155       2.653  14.109  32.112  1.00  1.14           C  
ATOM   2333  CG1 VAL A 155       3.478  12.980  31.561  1.00  1.14           C  
ATOM   2334  CG2 VAL A 155       3.035  15.349  31.408  1.00  1.14           C  
ATOM   2335  H   VAL A 155       0.751  15.445  33.278  1.00  1.14           H  
ATOM   2336  HA  VAL A 155       0.971  13.898  30.813  1.00  1.14           H  
ATOM   2337  HB  VAL A 155       2.849  14.202  33.179  1.00  1.14           H  
ATOM   2338 1HG1 VAL A 155       4.526  13.193  31.728  1.00  1.14           H  
ATOM   2339 2HG1 VAL A 155       3.215  12.060  32.068  1.00  1.14           H  
ATOM   2340 3HG1 VAL A 155       3.289  12.882  30.490  1.00  1.14           H  
ATOM   2341 1HG2 VAL A 155       4.095  15.563  31.566  1.00  1.14           H  
ATOM   2342 2HG2 VAL A 155       2.844  15.244  30.348  1.00  1.14           H  
ATOM   2343 3HG2 VAL A 155       2.441  16.128  31.805  1.00  1.14           H  
ATOM   2344  N   THR A 156       0.505  11.605  31.446  1.00  1.07           N  
ATOM   2345  CA  THR A 156       0.121  10.233  31.704  1.00  1.07           C  
ATOM   2346  C   THR A 156       1.345   9.342  31.587  1.00  1.07           C  
ATOM   2347  O   THR A 156       1.441   8.287  32.216  1.00  1.07           O  
ATOM   2348  CB  THR A 156      -0.919   9.810  30.660  1.00  1.07           C  
ATOM   2349  OG1 THR A 156      -0.327   9.885  29.357  1.00  1.07           O  
ATOM   2350  CG2 THR A 156      -2.093  10.754  30.701  1.00  1.07           C  
ATOM   2351  H   THR A 156       0.579  11.911  30.486  1.00  1.07           H  
ATOM   2352  HA  THR A 156      -0.289  10.153  32.711  1.00  1.07           H  
ATOM   2353  HB  THR A 156      -1.250   8.793  30.855  1.00  1.07           H  
ATOM   2354  HG1 THR A 156       0.025  10.792  29.220  1.00  1.07           H  
ATOM   2355 1HG2 THR A 156      -2.816  10.460  29.947  1.00  1.07           H  
ATOM   2356 2HG2 THR A 156      -2.556  10.722  31.686  1.00  1.07           H  
ATOM   2357 3HG2 THR A 156      -1.745  11.769  30.495  1.00  1.07           H  
ATOM   2358  N   PHE A 157       2.301   9.809  30.795  1.00  1.00           N  
ATOM   2359  CA  PHE A 157       3.554   9.105  30.570  1.00  1.00           C  
ATOM   2360  C   PHE A 157       4.604  10.014  29.966  1.00  1.00           C  
ATOM   2361  O   PHE A 157       4.292  10.923  29.197  1.00  1.00           O  
ATOM   2362  CB  PHE A 157       3.372   7.889  29.666  1.00  1.00           C  
ATOM   2363  CG  PHE A 157       4.624   7.076  29.559  1.00  1.00           C  
ATOM   2364  CD1 PHE A 157       5.010   6.268  30.611  1.00  1.00           C  
ATOM   2365  CD2 PHE A 157       5.427   7.125  28.425  1.00  1.00           C  
ATOM   2366  CE1 PHE A 157       6.169   5.531  30.543  1.00  1.00           C  
ATOM   2367  CE2 PHE A 157       6.582   6.389  28.365  1.00  1.00           C  
ATOM   2368  CZ  PHE A 157       6.954   5.597  29.425  1.00  1.00           C  
ATOM   2369  H   PHE A 157       2.107  10.674  30.295  1.00  1.00           H  
ATOM   2370  HA  PHE A 157       3.927   8.757  31.534  1.00  1.00           H  
ATOM   2371 1HB  PHE A 157       2.580   7.249  30.054  1.00  1.00           H  
ATOM   2372 2HB  PHE A 157       3.083   8.207  28.667  1.00  1.00           H  
ATOM   2373  HD1 PHE A 157       4.385   6.226  31.505  1.00  1.00           H  
ATOM   2374  HD2 PHE A 157       5.136   7.760  27.586  1.00  1.00           H  
ATOM   2375  HE1 PHE A 157       6.467   4.902  31.380  1.00  1.00           H  
ATOM   2376  HE2 PHE A 157       7.210   6.425  27.485  1.00  1.00           H  
ATOM   2377  HZ  PHE A 157       7.874   5.017  29.372  1.00  1.00           H  
ATOM   2378  N   TRP A 158       5.861   9.779  30.292  1.00  0.95           N  
ATOM   2379  CA  TRP A 158       6.893  10.532  29.607  1.00  0.95           C  
ATOM   2380  C   TRP A 158       8.173   9.747  29.508  1.00  0.95           C  
ATOM   2381  O   TRP A 158       8.405   8.807  30.271  1.00  0.95           O  
ATOM   2382  CB  TRP A 158       7.170  11.864  30.298  1.00  0.95           C  
ATOM   2383  CG  TRP A 158       7.776  11.808  31.648  1.00  0.95           C  
ATOM   2384  CD1 TRP A 158       7.140  11.602  32.832  1.00  0.95           C  
ATOM   2385  CD2 TRP A 158       9.178  12.011  31.971  1.00  0.95           C  
ATOM   2386  NE1 TRP A 158       8.046  11.641  33.869  1.00  0.95           N  
ATOM   2387  CE2 TRP A 158       9.299  11.892  33.355  1.00  0.95           C  
ATOM   2388  CE3 TRP A 158      10.326  12.285  31.201  1.00  0.95           C  
ATOM   2389  CZ2 TRP A 158      10.523  12.026  34.002  1.00  0.95           C  
ATOM   2390  CZ3 TRP A 158      11.548  12.419  31.851  1.00  0.95           C  
ATOM   2391  CH2 TRP A 158      11.643  12.294  33.214  1.00  0.95           C  
ATOM   2392  H   TRP A 158       6.101   9.056  30.956  1.00  0.95           H  
ATOM   2393  HA  TRP A 158       6.554  10.734  28.594  1.00  0.95           H  
ATOM   2394 1HB  TRP A 158       7.832  12.449  29.664  1.00  0.95           H  
ATOM   2395 2HB  TRP A 158       6.244  12.398  30.372  1.00  0.95           H  
ATOM   2396  HD1 TRP A 158       6.071  11.428  32.943  1.00  0.95           H  
ATOM   2397  HE1 TRP A 158       7.827  11.512  34.847  1.00  0.95           H  
ATOM   2398  HE3 TRP A 158      10.256  12.386  30.116  1.00  0.95           H  
ATOM   2399  HZ2 TRP A 158      10.620  11.935  35.085  1.00  0.95           H  
ATOM   2400  HZ3 TRP A 158      12.428  12.625  31.256  1.00  0.95           H  
ATOM   2401  HH2 TRP A 158      12.615  12.406  33.692  1.00  0.95           H  
ATOM   2402  N   PHE A 159       9.031  10.170  28.592  1.00  0.91           N  
ATOM   2403  CA  PHE A 159      10.324   9.540  28.494  1.00  0.91           C  
ATOM   2404  C   PHE A 159      11.429  10.482  28.040  1.00  0.91           C  
ATOM   2405  O   PHE A 159      11.202  11.527  27.422  1.00  0.91           O  
ATOM   2406  CB  PHE A 159      10.224   8.287  27.609  1.00  0.91           C  
ATOM   2407  CG  PHE A 159       9.827   8.447  26.124  1.00  0.91           C  
ATOM   2408  CD1 PHE A 159      10.794   8.564  25.124  1.00  0.91           C  
ATOM   2409  CD2 PHE A 159       8.482   8.426  25.736  1.00  0.91           C  
ATOM   2410  CE1 PHE A 159      10.429   8.640  23.777  1.00  0.91           C  
ATOM   2411  CE2 PHE A 159       8.122   8.497  24.396  1.00  0.91           C  
ATOM   2412  CZ  PHE A 159       9.102   8.598  23.414  1.00  0.91           C  
ATOM   2413  H   PHE A 159       8.760  10.937  27.978  1.00  0.91           H  
ATOM   2414  HA  PHE A 159      10.596   9.196  29.494  1.00  0.91           H  
ATOM   2415 1HB  PHE A 159      11.187   7.779  27.629  1.00  0.91           H  
ATOM   2416 2HB  PHE A 159       9.509   7.600  28.064  1.00  0.91           H  
ATOM   2417  HD1 PHE A 159      11.848   8.578  25.410  1.00  0.91           H  
ATOM   2418  HD2 PHE A 159       7.713   8.339  26.496  1.00  0.91           H  
ATOM   2419  HE1 PHE A 159      11.194   8.725  23.007  1.00  0.91           H  
ATOM   2420  HE2 PHE A 159       7.069   8.470  24.113  1.00  0.91           H  
ATOM   2421  HZ  PHE A 159       8.819   8.652  22.362  1.00  0.91           H  
ATOM   2422  N   ASP A 160      12.648  10.093  28.371  1.00  0.88           N  
ATOM   2423  CA  ASP A 160      13.847  10.829  28.014  1.00  0.88           C  
ATOM   2424  C   ASP A 160      14.558  10.229  26.825  1.00  0.88           C  
ATOM   2425  O   ASP A 160      15.188   9.180  26.934  1.00  0.88           O  
ATOM   2426  CB  ASP A 160      14.789  10.877  29.216  1.00  0.88           C  
ATOM   2427  CG  ASP A 160      16.122  11.652  29.003  1.00  0.88           C  
ATOM   2428  OD1 ASP A 160      16.478  11.994  27.876  1.00  0.88           O  
ATOM   2429  OD2 ASP A 160      16.770  11.903  29.995  1.00  0.88           O  
ATOM   2430  H   ASP A 160      12.753   9.233  28.891  1.00  0.88           H  
ATOM   2431  HA  ASP A 160      13.561  11.845  27.752  1.00  0.88           H  
ATOM   2432 1HB  ASP A 160      14.264  11.320  30.059  1.00  0.88           H  
ATOM   2433 2HB  ASP A 160      15.040   9.858  29.504  1.00  0.88           H  
ATOM   2434  N   ALA A 161      14.449  10.886  25.680  1.00  0.85           N  
ATOM   2435  CA  ALA A 161      15.077  10.417  24.474  1.00  0.85           C  
ATOM   2436  C   ALA A 161      16.091  11.470  24.045  1.00  0.85           C  
ATOM   2437  O   ALA A 161      16.466  11.544  22.875  1.00  0.85           O  
ATOM   2438  CB  ALA A 161      14.025  10.161  23.407  1.00  0.85           C  
ATOM   2439  H   ALA A 161      13.920  11.756  25.607  1.00  0.85           H  
ATOM   2440  HA  ALA A 161      15.616   9.494  24.679  1.00  0.85           H  
ATOM   2441 1HB  ALA A 161      14.512   9.826  22.512  1.00  0.85           H  
ATOM   2442 2HB  ALA A 161      13.343   9.403  23.754  1.00  0.85           H  
ATOM   2443 3HB  ALA A 161      13.483  11.062  23.211  1.00  0.85           H  
ATOM   2444  N   SER A 162      16.588  12.260  25.011  1.00  0.83           N  
ATOM   2445  CA  SER A 162      17.519  13.341  24.682  1.00  0.83           C  
ATOM   2446  C   SER A 162      18.810  12.865  24.045  1.00  0.83           C  
ATOM   2447  O   SER A 162      19.348  13.520  23.147  1.00  0.83           O  
ATOM   2448  CB  SER A 162      17.863  14.126  25.939  1.00  0.83           C  
ATOM   2449  OG  SER A 162      18.588  13.345  26.852  1.00  0.83           O  
ATOM   2450  H   SER A 162      16.308  12.131  25.996  1.00  0.83           H  
ATOM   2451  HA  SER A 162      17.037  14.008  23.985  1.00  0.83           H  
ATOM   2452 1HB  SER A 162      18.446  15.001  25.665  1.00  0.83           H  
ATOM   2453 2HB  SER A 162      16.943  14.477  26.413  1.00  0.83           H  
ATOM   2454  HG  SER A 162      17.908  12.821  27.338  1.00  0.83           H  
ATOM   2455  N   THR A 163      19.216  11.644  24.386  1.00  0.81           N  
ATOM   2456  CA  THR A 163      20.450  11.064  23.886  1.00  0.81           C  
ATOM   2457  C   THR A 163      20.290  10.470  22.496  1.00  0.81           C  
ATOM   2458  O   THR A 163      21.273  10.069  21.874  1.00  0.81           O  
ATOM   2459  CB  THR A 163      20.973   9.984  24.854  1.00  0.81           C  
ATOM   2460  OG1 THR A 163      20.005   8.930  24.985  1.00  0.81           O  
ATOM   2461  CG2 THR A 163      21.225  10.598  26.221  1.00  0.81           C  
ATOM   2462  H   THR A 163      18.683  11.149  25.088  1.00  0.81           H  
ATOM   2463  HA  THR A 163      21.197  11.856  23.826  1.00  0.81           H  
ATOM   2464  HB  THR A 163      21.901   9.569  24.463  1.00  0.81           H  
ATOM   2465  HG1 THR A 163      19.241   9.258  25.466  1.00  0.81           H  
ATOM   2466 1HG2 THR A 163      21.597   9.832  26.902  1.00  0.81           H  
ATOM   2467 2HG2 THR A 163      21.962  11.395  26.132  1.00  0.81           H  
ATOM   2468 3HG2 THR A 163      20.291  11.009  26.612  1.00  0.81           H  
ATOM   2469  N   GLN A 164      19.049  10.367  22.023  1.00  0.80           N  
ATOM   2470  CA  GLN A 164      18.800   9.805  20.713  1.00  0.80           C  
ATOM   2471  C   GLN A 164      18.256  10.850  19.751  1.00  0.80           C  
ATOM   2472  O   GLN A 164      18.584  10.795  18.570  1.00  0.80           O  
ATOM   2473  CB  GLN A 164      17.845   8.613  20.808  1.00  0.80           C  
ATOM   2474  CG  GLN A 164      18.412   7.440  21.585  1.00  0.80           C  
ATOM   2475  CD  GLN A 164      17.470   6.266  21.676  1.00  0.80           C  
ATOM   2476  OE1 GLN A 164      16.243   6.416  21.677  1.00  0.80           O  
ATOM   2477  NE2 GLN A 164      18.047   5.071  21.749  1.00  0.80           N  
ATOM   2478  H   GLN A 164      18.265  10.720  22.559  1.00  0.80           H  
ATOM   2479  HA  GLN A 164      19.744   9.445  20.306  1.00  0.80           H  
ATOM   2480 1HB  GLN A 164      16.938   8.942  21.312  1.00  0.80           H  
ATOM   2481 2HB  GLN A 164      17.568   8.277  19.811  1.00  0.80           H  
ATOM   2482 1HG  GLN A 164      19.324   7.106  21.092  1.00  0.80           H  
ATOM   2483 2HG  GLN A 164      18.641   7.771  22.599  1.00  0.80           H  
ATOM   2484 1HE2 GLN A 164      17.486   4.245  21.803  1.00  0.80           H  
ATOM   2485 2HE2 GLN A 164      19.045   4.996  21.742  1.00  0.80           H  
ATOM   2486  N   LEU A 165      17.440  11.789  20.261  1.00  0.78           N  
ATOM   2487  CA  LEU A 165      16.762  12.815  19.460  1.00  0.78           C  
ATOM   2488  C   LEU A 165      17.399  14.197  19.378  1.00  0.78           C  
ATOM   2489  O   LEU A 165      17.213  14.893  18.386  1.00  0.78           O  
ATOM   2490  CB  LEU A 165      15.366  13.079  20.013  1.00  0.78           C  
ATOM   2491  CG  LEU A 165      14.356  11.970  19.974  1.00  0.78           C  
ATOM   2492  CD1 LEU A 165      13.087  12.435  20.678  1.00  0.78           C  
ATOM   2493  CD2 LEU A 165      14.073  11.635  18.545  1.00  0.78           C  
ATOM   2494  H   LEU A 165      17.230  11.765  21.250  1.00  0.78           H  
ATOM   2495  HA  LEU A 165      16.678  12.434  18.444  1.00  0.78           H  
ATOM   2496 1HB  LEU A 165      15.481  13.354  21.055  1.00  0.78           H  
ATOM   2497 2HB  LEU A 165      14.950  13.930  19.484  1.00  0.78           H  
ATOM   2498  HG  LEU A 165      14.744  11.092  20.493  1.00  0.78           H  
ATOM   2499 1HD1 LEU A 165      12.350  11.637  20.659  1.00  0.78           H  
ATOM   2500 2HD1 LEU A 165      13.318  12.685  21.699  1.00  0.78           H  
ATOM   2501 3HD1 LEU A 165      12.690  13.312  20.184  1.00  0.78           H  
ATOM   2502 1HD2 LEU A 165      13.343  10.847  18.500  1.00  0.78           H  
ATOM   2503 2HD2 LEU A 165      13.697  12.510  18.029  1.00  0.78           H  
ATOM   2504 3HD2 LEU A 165      14.984  11.317  18.082  1.00  0.78           H  
ATOM   2505  N   GLY A 166      18.019  14.698  20.442  1.00  0.75           N  
ATOM   2506  CA  GLY A 166      18.491  16.072  20.340  1.00  0.75           C  
ATOM   2507  C   GLY A 166      17.348  17.042  19.968  1.00  0.75           C  
ATOM   2508  O   GLY A 166      16.256  17.019  20.547  1.00  0.75           O  
ATOM   2509  H   GLY A 166      18.213  14.161  21.288  1.00  0.75           H  
ATOM   2510 1HA  GLY A 166      18.929  16.373  21.292  1.00  0.75           H  
ATOM   2511 2HA  GLY A 166      19.279  16.130  19.590  1.00  0.75           H  
ATOM   2512  N   GLU A 167      17.588  17.847  18.927  1.00  0.73           N  
ATOM   2513  CA  GLU A 167      16.645  18.864  18.460  1.00  0.73           C  
ATOM   2514  C   GLU A 167      15.534  18.332  17.571  1.00  0.73           C  
ATOM   2515  O   GLU A 167      15.522  18.566  16.360  1.00  0.73           O  
ATOM   2516  CB  GLU A 167      17.381  19.937  17.665  1.00  0.73           C  
ATOM   2517  CG  GLU A 167      18.415  20.716  18.470  1.00  0.73           C  
ATOM   2518  CD  GLU A 167      19.133  21.774  17.661  1.00  0.73           C  
ATOM   2519  OE1 GLU A 167      18.932  21.827  16.469  1.00  0.73           O  
ATOM   2520  OE2 GLU A 167      19.888  22.523  18.238  1.00  0.73           O  
ATOM   2521  H   GLU A 167      18.476  17.768  18.462  1.00  0.73           H  
ATOM   2522  HA  GLU A 167      16.182  19.321  19.336  1.00  0.73           H  
ATOM   2523 1HB  GLU A 167      17.879  19.480  16.814  1.00  0.73           H  
ATOM   2524 2HB  GLU A 167      16.657  20.653  17.274  1.00  0.73           H  
ATOM   2525 1HG  GLU A 167      17.912  21.192  19.315  1.00  0.73           H  
ATOM   2526 2HG  GLU A 167      19.145  20.013  18.870  1.00  0.73           H  
ATOM   2527  N   ALA A 168      14.600  17.630  18.187  1.00  0.70           N  
ATOM   2528  CA  ALA A 168      13.465  17.068  17.467  1.00  0.70           C  
ATOM   2529  C   ALA A 168      12.651  18.193  16.824  1.00  0.70           C  
ATOM   2530  O   ALA A 168      12.483  19.255  17.430  1.00  0.70           O  
ATOM   2531  CB  ALA A 168      12.602  16.270  18.406  1.00  0.70           C  
ATOM   2532  H   ALA A 168      14.733  17.466  19.187  1.00  0.70           H  
ATOM   2533  HA  ALA A 168      13.840  16.420  16.681  1.00  0.70           H  
ATOM   2534 1HB  ALA A 168      11.766  15.856  17.850  1.00  0.70           H  
ATOM   2535 2HB  ALA A 168      13.185  15.468  18.848  1.00  0.70           H  
ATOM   2536 3HB  ALA A 168      12.242  16.935  19.183  1.00  0.70           H  
ATOM   2537  N   SER A 169      12.134  17.953  15.612  1.00  0.68           N  
ATOM   2538  CA  SER A 169      11.331  18.951  14.893  1.00  0.68           C  
ATOM   2539  C   SER A 169       9.914  18.531  14.501  1.00  0.68           C  
ATOM   2540  O   SER A 169       9.083  19.394  14.213  1.00  0.68           O  
ATOM   2541  CB  SER A 169      12.058  19.369  13.648  1.00  0.68           C  
ATOM   2542  OG  SER A 169      12.232  18.282  12.794  1.00  0.68           O  
ATOM   2543  H   SER A 169      12.323  17.054  15.186  1.00  0.68           H  
ATOM   2544  HA  SER A 169      11.239  19.823  15.539  1.00  0.68           H  
ATOM   2545 1HB  SER A 169      11.490  20.149  13.138  1.00  0.68           H  
ATOM   2546 2HB  SER A 169      13.031  19.784  13.911  1.00  0.68           H  
ATOM   2547  HG  SER A 169      11.347  17.949  12.613  1.00  0.68           H  
ATOM   2548  N   ASP A 170       9.629  17.229  14.471  1.00  0.66           N  
ATOM   2549  CA  ASP A 170       8.267  16.804  14.092  1.00  0.66           C  
ATOM   2550  C   ASP A 170       7.937  15.407  14.609  1.00  0.66           C  
ATOM   2551  O   ASP A 170       8.820  14.617  14.934  1.00  0.66           O  
ATOM   2552  CB  ASP A 170       8.006  16.896  12.577  1.00  0.66           C  
ATOM   2553  CG  ASP A 170       6.448  16.983  12.230  1.00  0.66           C  
ATOM   2554  OD1 ASP A 170       5.659  17.131  13.151  1.00  0.66           O  
ATOM   2555  OD2 ASP A 170       6.068  16.816  11.067  1.00  0.66           O  
ATOM   2556  H   ASP A 170      10.366  16.557  14.688  1.00  0.66           H  
ATOM   2557  HA  ASP A 170       7.565  17.495  14.526  1.00  0.66           H  
ATOM   2558 1HB  ASP A 170       8.494  17.786  12.174  1.00  0.66           H  
ATOM   2559 2HB  ASP A 170       8.450  16.040  12.077  1.00  0.66           H  
ATOM   2560  N   VAL A 171       6.649  15.096  14.678  1.00  0.67           N  
ATOM   2561  CA  VAL A 171       6.234  13.760  15.113  1.00  0.67           C  
ATOM   2562  C   VAL A 171       4.918  13.268  14.514  1.00  0.67           C  
ATOM   2563  O   VAL A 171       3.973  14.032  14.331  1.00  0.67           O  
ATOM   2564  CB  VAL A 171       6.206  13.683  16.668  1.00  0.67           C  
ATOM   2565  CG1 VAL A 171       5.207  14.638  17.250  1.00  0.67           C  
ATOM   2566  CG2 VAL A 171       5.882  12.272  17.126  1.00  0.67           C  
ATOM   2567  H   VAL A 171       5.973  15.800  14.368  1.00  0.67           H  
ATOM   2568  HA  VAL A 171       7.006  13.072  14.784  1.00  0.67           H  
ATOM   2569  HB  VAL A 171       7.194  13.959  17.030  1.00  0.67           H  
ATOM   2570 1HG1 VAL A 171       5.224  14.581  18.336  1.00  0.67           H  
ATOM   2571 2HG1 VAL A 171       5.441  15.638  16.942  1.00  0.67           H  
ATOM   2572 3HG1 VAL A 171       4.231  14.378  16.895  1.00  0.67           H  
ATOM   2573 1HG2 VAL A 171       5.933  12.241  18.188  1.00  0.67           H  
ATOM   2574 2HG2 VAL A 171       4.889  11.976  16.815  1.00  0.67           H  
ATOM   2575 3HG2 VAL A 171       6.608  11.583  16.716  1.00  0.67           H  
ATOM   2576  N   ALA A 172       4.856  11.955  14.287  1.00  0.69           N  
ATOM   2577  CA  ALA A 172       3.660  11.292  13.793  1.00  0.69           C  
ATOM   2578  C   ALA A 172       3.449   9.953  14.481  1.00  0.69           C  
ATOM   2579  O   ALA A 172       4.405   9.300  14.902  1.00  0.69           O  
ATOM   2580  CB  ALA A 172       3.779  11.074  12.314  1.00  0.69           C  
ATOM   2581  H   ALA A 172       5.708  11.414  14.435  1.00  0.69           H  
ATOM   2582  HA  ALA A 172       2.800  11.927  14.004  1.00  0.69           H  
ATOM   2583 1HB  ALA A 172       2.872  10.596  11.936  1.00  0.69           H  
ATOM   2584 2HB  ALA A 172       3.905  12.040  11.841  1.00  0.69           H  
ATOM   2585 3HB  ALA A 172       4.640  10.443  12.098  1.00  0.69           H  
ATOM   2586  N   MET A 173       2.192   9.526  14.583  1.00  0.72           N  
ATOM   2587  CA  MET A 173       1.920   8.247  15.228  1.00  0.72           C  
ATOM   2588  C   MET A 173       1.090   7.291  14.381  1.00  0.72           C  
ATOM   2589  O   MET A 173       0.220   7.710  13.613  1.00  0.72           O  
ATOM   2590  CB  MET A 173       1.255   8.490  16.585  1.00  0.72           C  
ATOM   2591  CG  MET A 173       2.160   9.256  17.541  1.00  0.72           C  
ATOM   2592  SD  MET A 173       1.550   9.371  19.217  1.00  0.72           S  
ATOM   2593  CE  MET A 173       0.464  10.705  19.064  1.00  0.72           C  
ATOM   2594  H   MET A 173       1.428  10.086  14.225  1.00  0.72           H  
ATOM   2595  HA  MET A 173       2.871   7.753  15.409  1.00  0.72           H  
ATOM   2596 1HB  MET A 173       0.327   9.046  16.457  1.00  0.72           H  
ATOM   2597 2HB  MET A 173       1.014   7.530  17.046  1.00  0.72           H  
ATOM   2598 1HG  MET A 173       3.116   8.804  17.539  1.00  0.72           H  
ATOM   2599 2HG  MET A 173       2.282  10.271  17.169  1.00  0.72           H  
ATOM   2600 1HE  MET A 173       0.007  10.927  20.014  1.00  0.72           H  
ATOM   2601 2HE  MET A 173       1.015  11.548  18.753  1.00  0.72           H  
ATOM   2602 3HE  MET A 173      -0.292  10.468  18.327  1.00  0.72           H  
ATOM   2603  N   PHE A 174       1.365   5.991  14.544  1.00  0.75           N  
ATOM   2604  CA  PHE A 174       0.618   4.943  13.847  1.00  0.75           C  
ATOM   2605  C   PHE A 174       0.770   3.587  14.553  1.00  0.75           C  
ATOM   2606  O   PHE A 174       1.886   3.165  14.833  1.00  0.75           O  
ATOM   2607  CB  PHE A 174       1.166   4.824  12.431  1.00  0.75           C  
ATOM   2608  CG  PHE A 174       0.321   4.078  11.455  1.00  0.75           C  
ATOM   2609  CD1 PHE A 174      -0.665   4.751  10.749  1.00  0.75           C  
ATOM   2610  CD2 PHE A 174       0.500   2.733  11.223  1.00  0.75           C  
ATOM   2611  CE1 PHE A 174      -1.447   4.091   9.829  1.00  0.75           C  
ATOM   2612  CE2 PHE A 174      -0.289   2.068  10.308  1.00  0.75           C  
ATOM   2613  CZ  PHE A 174      -1.261   2.748   9.608  1.00  0.75           C  
ATOM   2614  H   PHE A 174       2.128   5.739  15.174  1.00  0.75           H  
ATOM   2615  HA  PHE A 174      -0.437   5.217  13.822  1.00  0.75           H  
ATOM   2616 1HB  PHE A 174       1.322   5.821  12.037  1.00  0.75           H  
ATOM   2617 2HB  PHE A 174       2.141   4.339  12.466  1.00  0.75           H  
ATOM   2618  HD1 PHE A 174      -0.809   5.821  10.923  1.00  0.75           H  
ATOM   2619  HD2 PHE A 174       1.269   2.189  11.773  1.00  0.75           H  
ATOM   2620  HE1 PHE A 174      -2.208   4.635   9.277  1.00  0.75           H  
ATOM   2621  HE2 PHE A 174      -0.143   0.998  10.139  1.00  0.75           H  
ATOM   2622  HZ  PHE A 174      -1.879   2.221   8.881  1.00  0.75           H  
ATOM   2623  N   ASP A 175      -0.331   2.899  14.845  1.00  0.76           N  
ATOM   2624  CA  ASP A 175      -0.275   1.568  15.484  1.00  0.76           C  
ATOM   2625  C   ASP A 175       0.592   1.474  16.748  1.00  0.76           C  
ATOM   2626  O   ASP A 175       1.281   0.481  16.951  1.00  0.76           O  
ATOM   2627  CB  ASP A 175       0.223   0.507  14.491  1.00  0.76           C  
ATOM   2628  CG  ASP A 175      -0.751   0.244  13.348  1.00  0.76           C  
ATOM   2629  OD1 ASP A 175      -1.885   0.657  13.450  1.00  0.76           O  
ATOM   2630  OD2 ASP A 175      -0.355  -0.376  12.388  1.00  0.76           O  
ATOM   2631  H   ASP A 175      -1.233   3.291  14.605  1.00  0.76           H  
ATOM   2632  HA  ASP A 175      -1.289   1.297  15.768  1.00  0.76           H  
ATOM   2633 1HB  ASP A 175       1.182   0.811  14.072  1.00  0.76           H  
ATOM   2634 2HB  ASP A 175       0.390  -0.429  15.024  1.00  0.76           H  
ATOM   2635  N   ASN A 176       0.516   2.492  17.610  1.00  0.75           N  
ATOM   2636  CA  ASN A 176       1.283   2.590  18.866  1.00  0.75           C  
ATOM   2637  C   ASN A 176       2.803   2.784  18.663  1.00  0.75           C  
ATOM   2638  O   ASN A 176       3.596   2.667  19.611  1.00  0.75           O  
ATOM   2639  CB  ASN A 176       1.019   1.379  19.749  1.00  0.75           C  
ATOM   2640  CG  ASN A 176      -0.446   1.225  20.084  1.00  0.75           C  
ATOM   2641  OD1 ASN A 176      -1.150   2.210  20.339  1.00  0.75           O  
ATOM   2642  ND2 ASN A 176      -0.920   0.004  20.079  1.00  0.75           N  
ATOM   2643  H   ASN A 176      -0.094   3.256  17.368  1.00  0.75           H  
ATOM   2644  HA  ASN A 176       0.929   3.472  19.402  1.00  0.75           H  
ATOM   2645 1HB  ASN A 176       1.393   0.463  19.307  1.00  0.75           H  
ATOM   2646 2HB  ASN A 176       1.561   1.511  20.687  1.00  0.75           H  
ATOM   2647 1HD2 ASN A 176      -1.884  -0.161  20.291  1.00  0.75           H  
ATOM   2648 2HD2 ASN A 176      -0.316  -0.765  19.865  1.00  0.75           H  
ATOM   2649  N   LEU A 177       3.196   3.159  17.437  1.00  0.72           N  
ATOM   2650  CA  LEU A 177       4.572   3.524  17.111  1.00  0.72           C  
ATOM   2651  C   LEU A 177       4.631   5.023  16.877  1.00  0.72           C  
ATOM   2652  O   LEU A 177       3.754   5.605  16.231  1.00  0.72           O  
ATOM   2653  CB  LEU A 177       5.092   2.821  15.853  1.00  0.72           C  
ATOM   2654  CG  LEU A 177       5.516   1.367  16.010  1.00  0.72           C  
ATOM   2655  CD1 LEU A 177       4.299   0.499  16.132  1.00  0.72           C  
ATOM   2656  CD2 LEU A 177       6.365   0.961  14.818  1.00  0.72           C  
ATOM   2657  H   LEU A 177       2.524   3.177  16.676  1.00  0.72           H  
ATOM   2658  HA  LEU A 177       5.217   3.272  17.950  1.00  0.72           H  
ATOM   2659 1HB  LEU A 177       4.325   2.858  15.091  1.00  0.72           H  
ATOM   2660 2HB  LEU A 177       5.958   3.377  15.492  1.00  0.72           H  
ATOM   2661  HG  LEU A 177       6.085   1.259  16.917  1.00  0.72           H  
ATOM   2662 1HD1 LEU A 177       4.597  -0.539  16.257  1.00  0.72           H  
ATOM   2663 2HD1 LEU A 177       3.732   0.804  16.987  1.00  0.72           H  
ATOM   2664 3HD1 LEU A 177       3.682   0.596  15.237  1.00  0.72           H  
ATOM   2665 1HD2 LEU A 177       6.677  -0.076  14.927  1.00  0.72           H  
ATOM   2666 2HD2 LEU A 177       5.778   1.072  13.906  1.00  0.72           H  
ATOM   2667 3HD2 LEU A 177       7.235   1.597  14.765  1.00  0.72           H  
ATOM   2668  N   ILE A 178       5.658   5.651  17.426  1.00  0.68           N  
ATOM   2669  CA  ILE A 178       5.824   7.085  17.296  1.00  0.68           C  
ATOM   2670  C   ILE A 178       7.093   7.383  16.524  1.00  0.68           C  
ATOM   2671  O   ILE A 178       8.180   6.950  16.897  1.00  0.68           O  
ATOM   2672  CB  ILE A 178       5.881   7.723  18.689  1.00  0.68           C  
ATOM   2673  CG1 ILE A 178       4.632   7.347  19.421  1.00  0.68           C  
ATOM   2674  CG2 ILE A 178       6.028   9.212  18.577  1.00  0.68           C  
ATOM   2675  CD1 ILE A 178       4.780   6.166  20.251  1.00  0.68           C  
ATOM   2676  H   ILE A 178       6.328   5.115  17.959  1.00  0.68           H  
ATOM   2677  HA  ILE A 178       4.987   7.499  16.746  1.00  0.68           H  
ATOM   2678  HB  ILE A 178       6.726   7.314  19.240  1.00  0.68           H  
ATOM   2679 1HG1 ILE A 178       4.316   8.149  20.037  1.00  0.68           H  
ATOM   2680 2HG1 ILE A 178       3.857   7.120  18.706  1.00  0.68           H  
ATOM   2681 1HG2 ILE A 178       6.075   9.654  19.561  1.00  0.68           H  
ATOM   2682 2HG2 ILE A 178       6.932   9.428  18.044  1.00  0.68           H  
ATOM   2683 3HG2 ILE A 178       5.187   9.620  18.035  1.00  0.68           H  
ATOM   2684 1HD1 ILE A 178       3.825   5.962  20.710  1.00  0.68           H  
ATOM   2685 2HD1 ILE A 178       5.076   5.316  19.651  1.00  0.68           H  
ATOM   2686 3HD1 ILE A 178       5.539   6.344  21.014  1.00  0.68           H  
ATOM   2687  N   TYR A 179       6.927   8.100  15.423  1.00  0.64           N  
ATOM   2688  CA  TYR A 179       8.013   8.423  14.517  1.00  0.64           C  
ATOM   2689  C   TYR A 179       8.399   9.885  14.738  1.00  0.64           C  
ATOM   2690  O   TYR A 179       7.577  10.780  14.524  1.00  0.64           O  
ATOM   2691  CB  TYR A 179       7.539   8.172  13.077  1.00  0.64           C  
ATOM   2692  CG  TYR A 179       7.176   6.694  12.759  1.00  0.64           C  
ATOM   2693  CD1 TYR A 179       5.931   6.173  13.118  1.00  0.64           C  
ATOM   2694  CD2 TYR A 179       8.069   5.888  12.085  1.00  0.64           C  
ATOM   2695  CE1 TYR A 179       5.615   4.844  12.814  1.00  0.64           C  
ATOM   2696  CE2 TYR A 179       7.766   4.556  11.787  1.00  0.64           C  
ATOM   2697  CZ  TYR A 179       6.549   4.029  12.144  1.00  0.64           C  
ATOM   2698  OH  TYR A 179       6.223   2.696  11.843  1.00  0.64           O  
ATOM   2699  H   TYR A 179       5.995   8.443  15.204  1.00  0.64           H  
ATOM   2700  HA  TYR A 179       8.876   7.799  14.739  1.00  0.64           H  
ATOM   2701 1HB  TYR A 179       6.676   8.806  12.849  1.00  0.64           H  
ATOM   2702 2HB  TYR A 179       8.337   8.444  12.420  1.00  0.64           H  
ATOM   2703  HD1 TYR A 179       5.200   6.801  13.642  1.00  0.64           H  
ATOM   2704  HD2 TYR A 179       9.024   6.295  11.789  1.00  0.64           H  
ATOM   2705  HE1 TYR A 179       4.642   4.442  13.102  1.00  0.64           H  
ATOM   2706  HE2 TYR A 179       8.494   3.933  11.257  1.00  0.64           H  
ATOM   2707  HH  TYR A 179       6.958   2.231  11.355  1.00  0.64           H  
ATOM   2708  N   ILE A 180       9.621  10.122  15.229  1.00  0.62           N  
ATOM   2709  CA  ILE A 180      10.058  11.477  15.571  1.00  0.62           C  
ATOM   2710  C   ILE A 180      11.198  11.937  14.683  1.00  0.62           C  
ATOM   2711  O   ILE A 180      12.221  11.264  14.549  1.00  0.62           O  
ATOM   2712  CB  ILE A 180      10.501  11.589  17.047  1.00  0.62           C  
ATOM   2713  CG1 ILE A 180       9.341  11.213  17.965  1.00  0.62           C  
ATOM   2714  CG2 ILE A 180      10.926  13.023  17.347  1.00  0.62           C  
ATOM   2715  CD1 ILE A 180       9.693  11.084  19.423  1.00  0.62           C  
ATOM   2716  H   ILE A 180      10.259   9.341  15.368  1.00  0.62           H  
ATOM   2717  HA  ILE A 180       9.224  12.159  15.423  1.00  0.62           H  
ATOM   2718  HB  ILE A 180      11.319  10.900  17.237  1.00  0.62           H  
ATOM   2719 1HG1 ILE A 180       8.578  11.964  17.873  1.00  0.62           H  
ATOM   2720 2HG1 ILE A 180       8.949  10.264  17.631  1.00  0.62           H  
ATOM   2721 1HG2 ILE A 180      11.220  13.097  18.381  1.00  0.62           H  
ATOM   2722 2HG2 ILE A 180      11.763  13.308  16.712  1.00  0.62           H  
ATOM   2723 3HG2 ILE A 180      10.085  13.695  17.160  1.00  0.62           H  
ATOM   2724 1HD1 ILE A 180       8.801  10.810  19.991  1.00  0.62           H  
ATOM   2725 2HD1 ILE A 180      10.452  10.318  19.550  1.00  0.62           H  
ATOM   2726 3HD1 ILE A 180      10.072  12.037  19.787  1.00  0.62           H  
ATOM   2727  N   THR A 181      11.019  13.093  14.071  1.00  0.62           N  
ATOM   2728  CA  THR A 181      12.033  13.621  13.187  1.00  0.62           C  
ATOM   2729  C   THR A 181      13.052  14.424  13.937  1.00  0.62           C  
ATOM   2730  O   THR A 181      12.709  15.369  14.660  1.00  0.62           O  
ATOM   2731  CB  THR A 181      11.431  14.503  12.104  1.00  0.62           C  
ATOM   2732  OG1 THR A 181      10.543  13.732  11.316  1.00  0.62           O  
ATOM   2733  CG2 THR A 181      12.486  15.067  11.244  1.00  0.62           C  
ATOM   2734  H   THR A 181      10.168  13.616  14.248  1.00  0.62           H  
ATOM   2735  HA  THR A 181      12.553  12.791  12.712  1.00  0.62           H  
ATOM   2736  HB  THR A 181      10.873  15.315  12.563  1.00  0.62           H  
ATOM   2737  HG1 THR A 181      11.030  13.025  10.889  1.00  0.62           H  
ATOM   2738 1HG2 THR A 181      12.031  15.685  10.469  1.00  0.62           H  
ATOM   2739 2HG2 THR A 181      13.168  15.679  11.833  1.00  0.62           H  
ATOM   2740 3HG2 THR A 181      13.028  14.240  10.804  1.00  0.62           H  
ATOM   2741  N   ASP A 182      14.307  14.041  13.728  1.00  0.63           N  
ATOM   2742  CA  ASP A 182      15.487  14.640  14.310  1.00  0.63           C  
ATOM   2743  C   ASP A 182      16.287  15.411  13.272  1.00  0.63           C  
ATOM   2744  O   ASP A 182      17.080  14.841  12.512  1.00  0.63           O  
ATOM   2745  CB  ASP A 182      16.324  13.530  14.914  1.00  0.63           C  
ATOM   2746  CG  ASP A 182      17.608  13.946  15.535  1.00  0.63           C  
ATOM   2747  OD1 ASP A 182      18.086  15.048  15.326  1.00  0.63           O  
ATOM   2748  OD2 ASP A 182      18.181  13.093  16.167  1.00  0.63           O  
ATOM   2749  H   ASP A 182      14.472  13.246  13.109  1.00  0.63           H  
ATOM   2750  HA  ASP A 182      15.183  15.329  15.095  1.00  0.63           H  
ATOM   2751 1HB  ASP A 182      15.728  13.027  15.681  1.00  0.63           H  
ATOM   2752 2HB  ASP A 182      16.536  12.789  14.149  1.00  0.63           H  
ATOM   2753  N   PHE A 183      16.074  16.718  13.229  1.00  0.64           N  
ATOM   2754  CA  PHE A 183      16.719  17.556  12.236  1.00  0.64           C  
ATOM   2755  C   PHE A 183      18.243  17.453  12.362  1.00  0.64           C  
ATOM   2756  O   PHE A 183      18.949  17.181  11.389  1.00  0.64           O  
ATOM   2757  CB  PHE A 183      16.266  18.997  12.440  1.00  0.64           C  
ATOM   2758  CG  PHE A 183      16.846  20.028  11.500  1.00  0.64           C  
ATOM   2759  CD1 PHE A 183      16.277  20.251  10.254  1.00  0.64           C  
ATOM   2760  CD2 PHE A 183      17.948  20.783  11.864  1.00  0.64           C  
ATOM   2761  CE1 PHE A 183      16.777  21.203   9.405  1.00  0.64           C  
ATOM   2762  CE2 PHE A 183      18.462  21.738  11.008  1.00  0.64           C  
ATOM   2763  CZ  PHE A 183      17.871  21.950   9.776  1.00  0.64           C  
ATOM   2764  H   PHE A 183      15.434  17.139  13.893  1.00  0.64           H  
ATOM   2765  HA  PHE A 183      16.411  17.224  11.248  1.00  0.64           H  
ATOM   2766 1HB  PHE A 183      15.179  19.032  12.335  1.00  0.64           H  
ATOM   2767 2HB  PHE A 183      16.496  19.304  13.463  1.00  0.64           H  
ATOM   2768  HD1 PHE A 183      15.414  19.673   9.960  1.00  0.64           H  
ATOM   2769  HD2 PHE A 183      18.406  20.617  12.844  1.00  0.64           H  
ATOM   2770  HE1 PHE A 183      16.303  21.366   8.437  1.00  0.64           H  
ATOM   2771  HE2 PHE A 183      19.329  22.327  11.307  1.00  0.64           H  
ATOM   2772  HZ  PHE A 183      18.272  22.706   9.102  1.00  0.64           H  
ATOM   2773  N   LYS A 184      18.737  17.646  13.589  1.00  0.65           N  
ATOM   2774  CA  LYS A 184      20.167  17.680  13.903  1.00  0.65           C  
ATOM   2775  C   LYS A 184      20.969  16.465  13.475  1.00  0.65           C  
ATOM   2776  O   LYS A 184      22.083  16.612  12.965  1.00  0.65           O  
ATOM   2777  CB  LYS A 184      20.381  17.851  15.402  1.00  0.65           C  
ATOM   2778  CG  LYS A 184      21.849  17.896  15.819  1.00  0.65           C  
ATOM   2779  CD  LYS A 184      22.010  18.103  17.319  1.00  0.65           C  
ATOM   2780  CE  LYS A 184      23.486  18.080  17.711  1.00  0.65           C  
ATOM   2781  NZ  LYS A 184      23.683  18.283  19.171  1.00  0.65           N  
ATOM   2782  H   LYS A 184      18.081  17.788  14.347  1.00  0.65           H  
ATOM   2783  HA  LYS A 184      20.591  18.546  13.395  1.00  0.65           H  
ATOM   2784 1HB  LYS A 184      19.907  18.775  15.735  1.00  0.65           H  
ATOM   2785 2HB  LYS A 184      19.900  17.018  15.933  1.00  0.65           H  
ATOM   2786 1HG  LYS A 184      22.326  16.952  15.543  1.00  0.65           H  
ATOM   2787 2HG  LYS A 184      22.352  18.704  15.292  1.00  0.65           H  
ATOM   2788 1HD  LYS A 184      21.567  19.060  17.609  1.00  0.65           H  
ATOM   2789 2HD  LYS A 184      21.490  17.300  17.847  1.00  0.65           H  
ATOM   2790 1HE  LYS A 184      23.911  17.116  17.428  1.00  0.65           H  
ATOM   2791 2HE  LYS A 184      24.009  18.868  17.171  1.00  0.65           H  
ATOM   2792 1HZ  LYS A 184      24.669  18.257  19.381  1.00  0.65           H  
ATOM   2793 2HZ  LYS A 184      23.302  19.180  19.442  1.00  0.65           H  
ATOM   2794 3HZ  LYS A 184      23.214  17.548  19.678  1.00  0.65           H  
ATOM   2795  N   HIS A 185      20.418  15.267  13.656  1.00  0.66           N  
ATOM   2796  CA  HIS A 185      21.188  14.076  13.324  1.00  0.66           C  
ATOM   2797  C   HIS A 185      20.746  13.447  12.015  1.00  0.66           C  
ATOM   2798  O   HIS A 185      21.080  12.292  11.733  1.00  0.66           O  
ATOM   2799  CB  HIS A 185      21.089  13.037  14.432  1.00  0.66           C  
ATOM   2800  CG  HIS A 185      21.618  13.511  15.761  1.00  0.66           C  
ATOM   2801  ND1 HIS A 185      20.803  13.634  16.851  1.00  0.66           N  
ATOM   2802  CD2 HIS A 185      22.854  13.904  16.166  1.00  0.66           C  
ATOM   2803  CE1 HIS A 185      21.494  14.073  17.883  1.00  0.66           C  
ATOM   2804  NE2 HIS A 185      22.756  14.252  17.500  1.00  0.66           N  
ATOM   2805  H   HIS A 185      19.490  15.184  14.097  1.00  0.66           H  
ATOM   2806  HA  HIS A 185      22.237  14.344  13.215  1.00  0.66           H  
ATOM   2807 1HB  HIS A 185      20.049  12.746  14.560  1.00  0.66           H  
ATOM   2808 2HB  HIS A 185      21.639  12.147  14.142  1.00  0.66           H  
ATOM   2809  HD1 HIS A 185      19.796  13.420  16.820  1.00  0.66           H  
ATOM   2810  HD2 HIS A 185      23.813  13.981  15.651  1.00  0.66           H  
ATOM   2811  HE1 HIS A 185      21.000  14.228  18.842  1.00  0.66           H  
ATOM   2812  N   HIS A 186      20.015  14.215  11.206  1.00  0.66           N  
ATOM   2813  CA  HIS A 186      19.581  13.789   9.882  1.00  0.66           C  
ATOM   2814  C   HIS A 186      18.805  12.470   9.862  1.00  0.66           C  
ATOM   2815  O   HIS A 186      19.091  11.610   9.025  1.00  0.66           O  
ATOM   2816  CB  HIS A 186      20.801  13.594   8.995  1.00  0.66           C  
ATOM   2817  CG  HIS A 186      21.774  14.771   8.985  1.00  0.66           C  
ATOM   2818  ND1 HIS A 186      22.923  14.791   8.209  1.00  0.66           N  
ATOM   2819  CD2 HIS A 186      21.787  15.928   9.690  1.00  0.66           C  
ATOM   2820  CE1 HIS A 186      23.580  15.916   8.428  1.00  0.66           C  
ATOM   2821  NE2 HIS A 186      22.918  16.616   9.324  1.00  0.66           N  
ATOM   2822  H   HIS A 186      19.759  15.161  11.496  1.00  0.66           H  
ATOM   2823  HA  HIS A 186      18.952  14.563   9.451  1.00  0.66           H  
ATOM   2824 1HB  HIS A 186      21.344  12.704   9.301  1.00  0.66           H  
ATOM   2825 2HB  HIS A 186      20.460  13.409   7.993  1.00  0.66           H  
ATOM   2826  HD2 HIS A 186      21.046  16.250  10.414  1.00  0.66           H  
ATOM   2827  HE1 HIS A 186      24.516  16.209   7.957  1.00  0.66           H  
ATOM   2828  HE2 HIS A 186      23.192  17.514   9.696  1.00  0.66           H  
ATOM   2829  N   CYS A 187      17.847  12.274  10.770  1.00  0.65           N  
ATOM   2830  CA  CYS A 187      17.151  10.979  10.781  1.00  0.65           C  
ATOM   2831  C   CYS A 187      15.789  10.983  11.456  1.00  0.65           C  
ATOM   2832  O   CYS A 187      15.360  12.002  12.002  1.00  0.65           O  
ATOM   2833  CB  CYS A 187      18.016   9.951  11.499  1.00  0.65           C  
ATOM   2834  SG  CYS A 187      18.267  10.359  13.234  1.00  0.65           S  
ATOM   2835  H   CYS A 187      17.618  13.012  11.443  1.00  0.65           H  
ATOM   2836  HA  CYS A 187      17.016  10.659   9.746  1.00  0.65           H  
ATOM   2837 1HB  CYS A 187      17.551   8.968  11.437  1.00  0.65           H  
ATOM   2838 2HB  CYS A 187      18.993   9.881  11.019  1.00  0.65           H  
ATOM   2839  HG  CYS A 187      16.965  10.382  13.570  1.00  0.65           H  
ATOM   2840  N   VAL A 188      15.107   9.838  11.387  1.00  0.66           N  
ATOM   2841  CA  VAL A 188      13.856   9.661  12.104  1.00  0.66           C  
ATOM   2842  C   VAL A 188      13.945   8.496  13.093  1.00  0.66           C  
ATOM   2843  O   VAL A 188      14.307   7.370  12.736  1.00  0.66           O  
ATOM   2844  CB  VAL A 188      12.693   9.414  11.130  1.00  0.66           C  
ATOM   2845  CG1 VAL A 188      11.409   9.188  11.943  1.00  0.66           C  
ATOM   2846  CG2 VAL A 188      12.541  10.594  10.200  1.00  0.66           C  
ATOM   2847  H   VAL A 188      15.482   9.052  10.854  1.00  0.66           H  
ATOM   2848  HA  VAL A 188      13.651  10.567  12.669  1.00  0.66           H  
ATOM   2849  HB  VAL A 188      12.886   8.530  10.561  1.00  0.66           H  
ATOM   2850 1HG1 VAL A 188      10.599   9.006  11.287  1.00  0.66           H  
ATOM   2851 2HG1 VAL A 188      11.532   8.332  12.605  1.00  0.66           H  
ATOM   2852 3HG1 VAL A 188      11.194  10.065  12.534  1.00  0.66           H  
ATOM   2853 1HG2 VAL A 188      11.722  10.405   9.543  1.00  0.66           H  
ATOM   2854 2HG2 VAL A 188      12.342  11.483  10.776  1.00  0.66           H  
ATOM   2855 3HG2 VAL A 188      13.451  10.735   9.619  1.00  0.66           H  
ATOM   2856  N   GLN A 189      13.666   8.775  14.359  1.00  0.67           N  
ATOM   2857  CA  GLN A 189      13.703   7.725  15.370  1.00  0.67           C  
ATOM   2858  C   GLN A 189      12.313   7.157  15.561  1.00  0.67           C  
ATOM   2859  O   GLN A 189      11.326   7.892  15.491  1.00  0.67           O  
ATOM   2860  CB  GLN A 189      14.245   8.250  16.675  1.00  0.67           C  
ATOM   2861  CG  GLN A 189      15.724   8.567  16.700  1.00  0.67           C  
ATOM   2862  CD  GLN A 189      16.048   9.860  16.029  1.00  0.67           C  
ATOM   2863  OE1 GLN A 189      15.309  10.332  15.163  1.00  0.67           O  
ATOM   2864  NE2 GLN A 189      17.134  10.470  16.454  1.00  0.67           N  
ATOM   2865  H   GLN A 189      13.355   9.716  14.599  1.00  0.67           H  
ATOM   2866  HA  GLN A 189      14.349   6.919  15.030  1.00  0.67           H  
ATOM   2867 1HB  GLN A 189      13.707   9.152  16.930  1.00  0.67           H  
ATOM   2868 2HB  GLN A 189      14.055   7.520  17.454  1.00  0.67           H  
ATOM   2869 1HG  GLN A 189      16.047   8.634  17.742  1.00  0.67           H  
ATOM   2870 2HG  GLN A 189      16.267   7.771  16.188  1.00  0.67           H  
ATOM   2871 1HE2 GLN A 189      17.430  11.387  16.106  1.00  0.67           H  
ATOM   2872 2HE2 GLN A 189      17.696  10.103  17.197  1.00  0.67           H  
ATOM   2873  N   VAL A 190      12.216   5.874  15.869  1.00  0.69           N  
ATOM   2874  CA  VAL A 190      10.909   5.288  16.075  1.00  0.69           C  
ATOM   2875  C   VAL A 190      10.844   4.659  17.470  1.00  0.69           C  
ATOM   2876  O   VAL A 190      11.723   3.865  17.834  1.00  0.69           O  
ATOM   2877  CB  VAL A 190      10.654   4.249  14.976  1.00  0.69           C  
ATOM   2878  CG1 VAL A 190       9.265   3.680  15.115  1.00  0.69           C  
ATOM   2879  CG2 VAL A 190      10.948   4.888  13.614  1.00  0.69           C  
ATOM   2880  H   VAL A 190      13.041   5.289  15.902  1.00  0.69           H  
ATOM   2881  HA  VAL A 190      10.159   6.061  15.997  1.00  0.69           H  
ATOM   2882  HB  VAL A 190      11.325   3.419  15.119  1.00  0.69           H  
ATOM   2883 1HG1 VAL A 190       9.108   2.922  14.355  1.00  0.69           H  
ATOM   2884 2HG1 VAL A 190       9.165   3.252  16.081  1.00  0.69           H  
ATOM   2885 3HG1 VAL A 190       8.525   4.478  14.996  1.00  0.69           H  
ATOM   2886 1HG2 VAL A 190      10.786   4.165  12.817  1.00  0.69           H  
ATOM   2887 2HG2 VAL A 190      10.305   5.728  13.492  1.00  0.69           H  
ATOM   2888 3HG2 VAL A 190      11.985   5.227  13.576  1.00  0.69           H  
ATOM   2889  N   TYR A 191       9.802   5.017  18.231  1.00  0.73           N  
ATOM   2890  CA  TYR A 191       9.578   4.552  19.609  1.00  0.73           C  
ATOM   2891  C   TYR A 191       8.229   3.870  19.794  1.00  0.73           C  
ATOM   2892  O   TYR A 191       7.297   4.112  19.031  1.00  0.73           O  
ATOM   2893  CB  TYR A 191       9.632   5.735  20.584  1.00  0.73           C  
ATOM   2894  CG  TYR A 191      10.924   6.421  20.620  1.00  0.73           C  
ATOM   2895  CD1 TYR A 191      11.197   7.400  19.687  1.00  0.73           C  
ATOM   2896  CD2 TYR A 191      11.849   6.081  21.573  1.00  0.73           C  
ATOM   2897  CE1 TYR A 191      12.401   8.024  19.705  1.00  0.73           C  
ATOM   2898  CE2 TYR A 191      13.059   6.703  21.585  1.00  0.73           C  
ATOM   2899  CZ  TYR A 191      13.340   7.668  20.645  1.00  0.73           C  
ATOM   2900  OH  TYR A 191      14.559   8.258  20.633  1.00  0.73           O  
ATOM   2901  H   TYR A 191       9.140   5.681  17.830  1.00  0.73           H  
ATOM   2902  HA  TYR A 191      10.351   3.832  19.857  1.00  0.73           H  
ATOM   2903 1HB  TYR A 191       8.868   6.464  20.310  1.00  0.73           H  
ATOM   2904 2HB  TYR A 191       9.402   5.385  21.595  1.00  0.73           H  
ATOM   2905  HD1 TYR A 191      10.449   7.670  18.932  1.00  0.73           H  
ATOM   2906  HD2 TYR A 191      11.619   5.309  22.310  1.00  0.73           H  
ATOM   2907  HE1 TYR A 191      12.617   8.781  18.969  1.00  0.73           H  
ATOM   2908  HE2 TYR A 191      13.804   6.430  22.329  1.00  0.73           H  
ATOM   2909  HH  TYR A 191      15.191   7.692  21.125  1.00  0.73           H  
ATOM   2910  N   THR A 192       8.103   3.033  20.819  1.00  0.77           N  
ATOM   2911  CA  THR A 192       6.783   2.490  21.140  1.00  0.77           C  
ATOM   2912  C   THR A 192       6.063   3.537  21.975  1.00  0.77           C  
ATOM   2913  O   THR A 192       6.703   4.424  22.546  1.00  0.77           O  
ATOM   2914  CB  THR A 192       6.810   1.233  22.040  1.00  0.77           C  
ATOM   2915  OG1 THR A 192       7.245   1.594  23.374  1.00  0.77           O  
ATOM   2916  CG2 THR A 192       7.744   0.172  21.519  1.00  0.77           C  
ATOM   2917  H   THR A 192       8.924   2.796  21.374  1.00  0.77           H  
ATOM   2918  HA  THR A 192       6.216   2.303  20.227  1.00  0.77           H  
ATOM   2919  HB  THR A 192       5.804   0.816  22.101  1.00  0.77           H  
ATOM   2920  HG1 THR A 192       7.223   0.789  23.919  1.00  0.77           H  
ATOM   2921 1HG2 THR A 192       7.727  -0.682  22.195  1.00  0.77           H  
ATOM   2922 2HG2 THR A 192       7.422  -0.147  20.546  1.00  0.77           H  
ATOM   2923 3HG2 THR A 192       8.757   0.569  21.463  1.00  0.77           H  
ATOM   2924  N   SER A 193       4.766   3.354  22.192  1.00  0.79           N  
ATOM   2925  CA  SER A 193       3.996   4.220  23.092  1.00  0.79           C  
ATOM   2926  C   SER A 193       4.464   4.166  24.555  1.00  0.79           C  
ATOM   2927  O   SER A 193       4.043   4.992  25.366  1.00  0.79           O  
ATOM   2928  CB  SER A 193       2.520   3.896  22.993  1.00  0.79           C  
ATOM   2929  OG  SER A 193       2.253   2.611  23.474  1.00  0.79           O  
ATOM   2930  H   SER A 193       4.279   2.651  21.640  1.00  0.79           H  
ATOM   2931  HA  SER A 193       4.129   5.247  22.775  1.00  0.79           H  
ATOM   2932 1HB  SER A 193       1.949   4.627  23.559  1.00  0.79           H  
ATOM   2933 2HB  SER A 193       2.204   3.968  21.950  1.00  0.79           H  
ATOM   2934  HG  SER A 193       2.567   2.601  24.383  1.00  0.79           H  
ATOM   2935  N   GLU A 194       5.301   3.177  24.902  1.00  0.80           N  
ATOM   2936  CA  GLU A 194       5.852   3.017  26.241  1.00  0.80           C  
ATOM   2937  C   GLU A 194       7.217   3.700  26.331  1.00  0.80           C  
ATOM   2938  O   GLU A 194       7.906   3.597  27.346  1.00  0.80           O  
ATOM   2939  CB  GLU A 194       6.007   1.539  26.598  1.00  0.80           C  
ATOM   2940  CG  GLU A 194       4.705   0.761  26.644  1.00  0.80           C  
ATOM   2941  CD  GLU A 194       4.876  -0.711  26.994  1.00  0.80           C  
ATOM   2942  OE1 GLU A 194       5.996  -1.161  27.211  1.00  0.80           O  
ATOM   2943  OE2 GLU A 194       3.880  -1.389  27.040  1.00  0.80           O  
ATOM   2944  H   GLU A 194       5.649   2.541  24.196  1.00  0.80           H  
ATOM   2945  HA  GLU A 194       5.182   3.494  26.958  1.00  0.80           H  
ATOM   2946 1HB  GLU A 194       6.665   1.058  25.880  1.00  0.80           H  
ATOM   2947 2HB  GLU A 194       6.479   1.457  27.576  1.00  0.80           H  
ATOM   2948 1HG  GLU A 194       4.048   1.225  27.379  1.00  0.80           H  
ATOM   2949 2HG  GLU A 194       4.222   0.842  25.669  1.00  0.80           H  
ATOM   2950  N   GLY A 195       7.631   4.349  25.241  1.00  0.79           N  
ATOM   2951  CA  GLY A 195       8.898   5.056  25.168  1.00  0.79           C  
ATOM   2952  C   GLY A 195      10.093   4.181  24.846  1.00  0.79           C  
ATOM   2953  O   GLY A 195      11.238   4.590  25.047  1.00  0.79           O  
ATOM   2954  H   GLY A 195       7.044   4.374  24.411  1.00  0.79           H  
ATOM   2955 1HA  GLY A 195       8.816   5.813  24.395  1.00  0.79           H  
ATOM   2956 2HA  GLY A 195       9.073   5.573  26.108  1.00  0.79           H  
ATOM   2957  N   LYS A 196       9.860   2.958  24.384  1.00  0.77           N  
ATOM   2958  CA  LYS A 196      10.997   2.109  24.106  1.00  0.77           C  
ATOM   2959  C   LYS A 196      11.464   2.345  22.695  1.00  0.77           C  
ATOM   2960  O   LYS A 196      10.668   2.368  21.761  1.00  0.77           O  
ATOM   2961  CB  LYS A 196      10.640   0.649  24.337  1.00  0.77           C  
ATOM   2962  CG  LYS A 196      10.327   0.318  25.804  1.00  0.77           C  
ATOM   2963  CD  LYS A 196       9.903  -1.140  25.982  1.00  0.77           C  
ATOM   2964  CE  LYS A 196       9.743  -1.509  27.464  1.00  0.77           C  
ATOM   2965  NZ  LYS A 196       8.675  -0.706  28.138  1.00  0.77           N  
ATOM   2966  H   LYS A 196       8.917   2.623  24.190  1.00  0.77           H  
ATOM   2967  HA  LYS A 196      11.813   2.372  24.780  1.00  0.77           H  
ATOM   2968 1HB  LYS A 196       9.772   0.389  23.744  1.00  0.77           H  
ATOM   2969 2HB  LYS A 196      11.467   0.016  24.007  1.00  0.77           H  
ATOM   2970 1HG  LYS A 196      11.207   0.513  26.416  1.00  0.77           H  
ATOM   2971 2HG  LYS A 196       9.515   0.967  26.152  1.00  0.77           H  
ATOM   2972 1HD  LYS A 196       8.944  -1.300  25.482  1.00  0.77           H  
ATOM   2973 2HD  LYS A 196      10.645  -1.795  25.529  1.00  0.77           H  
ATOM   2974 1HE  LYS A 196       9.487  -2.565  27.539  1.00  0.77           H  
ATOM   2975 2HE  LYS A 196      10.689  -1.337  27.976  1.00  0.77           H  
ATOM   2976 1HZ  LYS A 196       8.601  -0.975  29.101  1.00  0.77           H  
ATOM   2977 2HZ  LYS A 196       8.909   0.273  28.085  1.00  0.77           H  
ATOM   2978 3HZ  LYS A 196       7.754  -0.854  27.686  1.00  0.77           H  
ATOM   2979  N   PHE A 197      12.754   2.550  22.526  1.00  0.74           N  
ATOM   2980  CA  PHE A 197      13.274   2.757  21.186  1.00  0.74           C  
ATOM   2981  C   PHE A 197      13.141   1.481  20.384  1.00  0.74           C  
ATOM   2982  O   PHE A 197      13.486   0.401  20.866  1.00  0.74           O  
ATOM   2983  CB  PHE A 197      14.717   3.233  21.260  1.00  0.74           C  
ATOM   2984  CG  PHE A 197      15.393   3.479  19.953  1.00  0.74           C  
ATOM   2985  CD1 PHE A 197      15.119   4.602  19.187  1.00  0.74           C  
ATOM   2986  CD2 PHE A 197      16.355   2.590  19.513  1.00  0.74           C  
ATOM   2987  CE1 PHE A 197      15.804   4.823  18.017  1.00  0.74           C  
ATOM   2988  CE2 PHE A 197      17.034   2.809  18.349  1.00  0.74           C  
ATOM   2989  CZ  PHE A 197      16.765   3.924  17.607  1.00  0.74           C  
ATOM   2990  H   PHE A 197      13.377   2.553  23.322  1.00  0.74           H  
ATOM   2991  HA  PHE A 197      12.686   3.525  20.689  1.00  0.74           H  
ATOM   2992 1HB  PHE A 197      14.754   4.156  21.830  1.00  0.74           H  
ATOM   2993 2HB  PHE A 197      15.305   2.498  21.805  1.00  0.74           H  
ATOM   2994  HD1 PHE A 197      14.370   5.306  19.521  1.00  0.74           H  
ATOM   2995  HD2 PHE A 197      16.577   1.706  20.115  1.00  0.74           H  
ATOM   2996  HE1 PHE A 197      15.593   5.698  17.417  1.00  0.74           H  
ATOM   2997  HE2 PHE A 197      17.792   2.101  18.016  1.00  0.74           H  
ATOM   2998  HZ  PHE A 197      17.310   4.087  16.695  1.00  0.74           H  
ATOM   2999  N   ILE A 198      12.628   1.611  19.174  1.00  0.71           N  
ATOM   3000  CA  ILE A 198      12.462   0.493  18.269  1.00  0.71           C  
ATOM   3001  C   ILE A 198      13.551   0.502  17.204  1.00  0.71           C  
ATOM   3002  O   ILE A 198      14.222  -0.506  16.975  1.00  0.71           O  
ATOM   3003  CB  ILE A 198      11.098   0.575  17.566  1.00  0.71           C  
ATOM   3004  CG1 ILE A 198       9.968   0.491  18.559  1.00  0.71           C  
ATOM   3005  CG2 ILE A 198      10.972  -0.514  16.554  1.00  0.71           C  
ATOM   3006  CD1 ILE A 198       8.643   0.826  17.937  1.00  0.71           C  
ATOM   3007  H   ILE A 198      12.339   2.530  18.857  1.00  0.71           H  
ATOM   3008  HA  ILE A 198      12.528  -0.435  18.832  1.00  0.71           H  
ATOM   3009  HB  ILE A 198      11.016   1.532  17.060  1.00  0.71           H  
ATOM   3010 1HG1 ILE A 198       9.923  -0.518  18.963  1.00  0.71           H  
ATOM   3011 2HG1 ILE A 198      10.154   1.186  19.379  1.00  0.71           H  
ATOM   3012 1HG2 ILE A 198      10.012  -0.424  16.052  1.00  0.71           H  
ATOM   3013 2HG2 ILE A 198      11.772  -0.424  15.834  1.00  0.71           H  
ATOM   3014 3HG2 ILE A 198      11.038  -1.482  17.048  1.00  0.71           H  
ATOM   3015 1HD1 ILE A 198       7.856   0.765  18.654  1.00  0.71           H  
ATOM   3016 2HD1 ILE A 198       8.675   1.824  17.564  1.00  0.71           H  
ATOM   3017 3HD1 ILE A 198       8.435   0.139  17.123  1.00  0.71           H  
ATOM   3018  N   ARG A 199      13.692   1.640  16.519  1.00  0.69           N  
ATOM   3019  CA  ARG A 199      14.658   1.728  15.425  1.00  0.69           C  
ATOM   3020  C   ARG A 199      14.926   3.152  14.955  1.00  0.69           C  
ATOM   3021  O   ARG A 199      14.212   4.089  15.294  1.00  0.69           O  
ATOM   3022  CB  ARG A 199      14.194   0.943  14.207  1.00  0.69           C  
ATOM   3023  CG  ARG A 199      12.913   1.466  13.569  1.00  0.69           C  
ATOM   3024  CD  ARG A 199      12.505   0.649  12.426  1.00  0.69           C  
ATOM   3025  NE  ARG A 199      12.032  -0.667  12.818  1.00  0.69           N  
ATOM   3026  CZ  ARG A 199      10.747  -0.958  13.107  1.00  0.69           C  
ATOM   3027  NH1 ARG A 199       9.826  -0.023  13.018  1.00  0.69           N  
ATOM   3028  NH2 ARG A 199      10.411  -2.186  13.470  1.00  0.69           N  
ATOM   3029  H   ARG A 199      13.117   2.440  16.781  1.00  0.69           H  
ATOM   3030  HA  ARG A 199      15.600   1.302  15.773  1.00  0.69           H  
ATOM   3031 1HB  ARG A 199      14.967   0.970  13.439  1.00  0.69           H  
ATOM   3032 2HB  ARG A 199      14.036  -0.102  14.465  1.00  0.69           H  
ATOM   3033 1HG  ARG A 199      12.112   1.440  14.296  1.00  0.69           H  
ATOM   3034 2HG  ARG A 199      13.068   2.491  13.226  1.00  0.69           H  
ATOM   3035 1HD  ARG A 199      11.699   1.156  11.898  1.00  0.69           H  
ATOM   3036 2HD  ARG A 199      13.353   0.520  11.753  1.00  0.69           H  
ATOM   3037  HE  ARG A 199      12.713  -1.412  12.883  1.00  0.69           H  
ATOM   3038 1HH1 ARG A 199      10.081   0.906  12.714  1.00  0.69           H  
ATOM   3039 2HH1 ARG A 199       8.860  -0.237  13.218  1.00  0.69           H  
ATOM   3040 1HH2 ARG A 199      11.121  -2.903  13.534  1.00  0.69           H  
ATOM   3041 2HH2 ARG A 199       9.448  -2.403  13.676  1.00  0.69           H  
ATOM   3042  N   LYS A 200      15.956   3.303  14.137  1.00  0.69           N  
ATOM   3043  CA  LYS A 200      16.234   4.575  13.471  1.00  0.69           C  
ATOM   3044  C   LYS A 200      16.178   4.341  11.973  1.00  0.69           C  
ATOM   3045  O   LYS A 200      16.641   3.305  11.492  1.00  0.69           O  
ATOM   3046  CB  LYS A 200      17.603   5.145  13.867  1.00  0.69           C  
ATOM   3047  CG  LYS A 200      17.961   6.487  13.245  1.00  0.69           C  
ATOM   3048  CD  LYS A 200      19.402   6.873  13.575  1.00  0.69           C  
ATOM   3049  CE  LYS A 200      19.571   7.280  15.030  1.00  0.69           C  
ATOM   3050  NZ  LYS A 200      20.964   7.739  15.309  1.00  0.69           N  
ATOM   3051  H   LYS A 200      16.543   2.508  13.930  1.00  0.69           H  
ATOM   3052  HA  LYS A 200      15.462   5.296  13.724  1.00  0.69           H  
ATOM   3053 1HB  LYS A 200      17.637   5.295  14.933  1.00  0.69           H  
ATOM   3054 2HB  LYS A 200      18.386   4.433  13.606  1.00  0.69           H  
ATOM   3055 1HG  LYS A 200      17.865   6.435  12.161  1.00  0.69           H  
ATOM   3056 2HG  LYS A 200      17.278   7.255  13.615  1.00  0.69           H  
ATOM   3057 1HD  LYS A 200      20.051   6.022  13.372  1.00  0.69           H  
ATOM   3058 2HD  LYS A 200      19.714   7.696  12.932  1.00  0.69           H  
ATOM   3059 1HE  LYS A 200      18.878   8.089  15.261  1.00  0.69           H  
ATOM   3060 2HE  LYS A 200      19.343   6.429  15.671  1.00  0.69           H  
ATOM   3061 1HZ  LYS A 200      21.045   8.002  16.280  1.00  0.69           H  
ATOM   3062 2HZ  LYS A 200      21.611   6.989  15.108  1.00  0.69           H  
ATOM   3063 3HZ  LYS A 200      21.182   8.537  14.725  1.00  0.69           H  
ATOM   3064  N   MET A 201      15.607   5.291  11.240  1.00  0.70           N  
ATOM   3065  CA  MET A 201      15.557   5.175   9.794  1.00  0.70           C  
ATOM   3066  C   MET A 201      16.020   6.456   9.135  1.00  0.70           C  
ATOM   3067  O   MET A 201      15.950   7.551   9.705  1.00  0.70           O  
ATOM   3068  CB  MET A 201      14.153   4.861   9.321  1.00  0.70           C  
ATOM   3069  CG  MET A 201      13.161   5.914   9.590  1.00  0.70           C  
ATOM   3070  SD  MET A 201      11.578   5.437   9.040  1.00  0.70           S  
ATOM   3071  CE  MET A 201      10.653   6.816   9.325  1.00  0.70           C  
ATOM   3072  H   MET A 201      15.202   6.104  11.697  1.00  0.70           H  
ATOM   3073  HA  MET A 201      16.230   4.378   9.479  1.00  0.70           H  
ATOM   3074 1HB  MET A 201      14.163   4.676   8.247  1.00  0.70           H  
ATOM   3075 2HB  MET A 201      13.812   3.951   9.804  1.00  0.70           H  
ATOM   3076 1HG  MET A 201      13.119   6.127  10.659  1.00  0.70           H  
ATOM   3077 2HG  MET A 201      13.454   6.820   9.056  1.00  0.70           H  
ATOM   3078 1HE  MET A 201       9.679   6.591   9.014  1.00  0.70           H  
ATOM   3079 2HE  MET A 201      10.664   7.023  10.371  1.00  0.70           H  
ATOM   3080 3HE  MET A 201      11.046   7.664   8.760  1.00  0.70           H  
ATOM   3081  N   GLY A 202      16.491   6.317   7.912  1.00  0.72           N  
ATOM   3082  CA  GLY A 202      16.979   7.454   7.167  1.00  0.72           C  
ATOM   3083  C   GLY A 202      18.445   7.619   7.488  1.00  0.72           C  
ATOM   3084  O   GLY A 202      18.974   6.957   8.384  1.00  0.72           O  
ATOM   3085  H   GLY A 202      16.522   5.399   7.493  1.00  0.72           H  
ATOM   3086 1HA  GLY A 202      16.854   7.287   6.097  1.00  0.72           H  
ATOM   3087 2HA  GLY A 202      16.426   8.355   7.431  1.00  0.72           H  
ATOM   3088  N   GLU A 203      19.101   8.457   6.722  1.00  0.74           N  
ATOM   3089  CA  GLU A 203      20.521   8.715   6.865  1.00  0.74           C  
ATOM   3090  C   GLU A 203      20.831  10.031   6.137  1.00  0.74           C  
ATOM   3091  O   GLU A 203      20.021  10.469   5.314  1.00  0.74           O  
ATOM   3092  CB  GLU A 203      21.329   7.526   6.295  1.00  0.74           C  
ATOM   3093  CG  GLU A 203      21.162   7.320   4.827  1.00  0.74           C  
ATOM   3094  CD  GLU A 203      21.963   6.124   4.253  1.00  0.74           C  
ATOM   3095  OE1 GLU A 203      23.102   5.965   4.629  1.00  0.74           O  
ATOM   3096  OE2 GLU A 203      21.427   5.386   3.436  1.00  0.74           O  
ATOM   3097  H   GLU A 203      18.574   8.953   6.021  1.00  0.74           H  
ATOM   3098  HA  GLU A 203      20.735   8.817   7.927  1.00  0.74           H  
ATOM   3099 1HB  GLU A 203      22.372   7.603   6.498  1.00  0.74           H  
ATOM   3100 2HB  GLU A 203      20.992   6.606   6.770  1.00  0.74           H  
ATOM   3101 1HG  GLU A 203      20.119   7.150   4.671  1.00  0.74           H  
ATOM   3102 2HG  GLU A 203      21.426   8.218   4.309  1.00  0.74           H  
ATOM   3103  N   PRO A 204      21.990  10.672   6.373  1.00  0.76           N  
ATOM   3104  CA  PRO A 204      22.475  11.861   5.682  1.00  0.76           C  
ATOM   3105  C   PRO A 204      22.383  11.811   4.150  1.00  0.76           C  
ATOM   3106  O   PRO A 204      22.265  12.841   3.499  1.00  0.76           O  
ATOM   3107  CB  PRO A 204      23.921  11.944   6.158  1.00  0.76           C  
ATOM   3108  CG  PRO A 204      23.907  11.320   7.534  1.00  0.76           C  
ATOM   3109  CD  PRO A 204      22.918  10.197   7.444  1.00  0.76           C  
ATOM   3110  HA  PRO A 204      21.917  12.727   6.065  1.00  0.76           H  
ATOM   3111 1HB  PRO A 204      24.578  11.412   5.448  1.00  0.76           H  
ATOM   3112 2HB  PRO A 204      24.250  12.992   6.175  1.00  0.76           H  
ATOM   3113 1HG  PRO A 204      24.916  10.977   7.800  1.00  0.76           H  
ATOM   3114 2HG  PRO A 204      23.626  12.074   8.287  1.00  0.76           H  
ATOM   3115 1HD  PRO A 204      23.459   9.300   7.161  1.00  0.76           H  
ATOM   3116 2HD  PRO A 204      22.409  10.107   8.413  1.00  0.76           H  
ATOM   3117  N   SER A 205      22.468  10.609   3.567  1.00  0.77           N  
ATOM   3118  CA  SER A 205      22.412  10.448   2.114  1.00  0.77           C  
ATOM   3119  C   SER A 205      20.980  10.360   1.556  1.00  0.77           C  
ATOM   3120  O   SER A 205      20.790  10.315   0.341  1.00  0.77           O  
ATOM   3121  CB  SER A 205      23.166   9.194   1.714  1.00  0.77           C  
ATOM   3122  OG  SER A 205      24.531   9.296   2.021  1.00  0.77           O  
ATOM   3123  H   SER A 205      22.571   9.780   4.134  1.00  0.77           H  
ATOM   3124  HA  SER A 205      22.898  11.310   1.659  1.00  0.77           H  
ATOM   3125 1HB  SER A 205      22.737   8.335   2.233  1.00  0.77           H  
ATOM   3126 2HB  SER A 205      23.041   9.021   0.647  1.00  0.77           H  
ATOM   3127  HG  SER A 205      24.912   8.437   1.806  1.00  0.77           H  
ATOM   3128  N   GLN A 206      19.982  10.299   2.441  1.00  0.77           N  
ATOM   3129  CA  GLN A 206      18.574  10.189   2.045  1.00  0.77           C  
ATOM   3130  C   GLN A 206      17.788  11.415   2.490  1.00  0.77           C  
ATOM   3131  O   GLN A 206      17.051  12.025   1.716  1.00  0.77           O  
ATOM   3132  CB  GLN A 206      17.923   8.957   2.708  1.00  0.77           C  
ATOM   3133  CG  GLN A 206      18.460   7.593   2.284  1.00  0.77           C  
ATOM   3134  CD  GLN A 206      17.820   6.460   3.116  1.00  0.77           C  
ATOM   3135  OE1 GLN A 206      16.687   6.605   3.576  1.00  0.77           O  
ATOM   3136  NE2 GLN A 206      18.537   5.362   3.327  1.00  0.77           N  
ATOM   3137  H   GLN A 206      20.198  10.351   3.430  1.00  0.77           H  
ATOM   3138  HA  GLN A 206      18.510  10.111   0.962  1.00  0.77           H  
ATOM   3139 1HB  GLN A 206      18.048   9.027   3.788  1.00  0.77           H  
ATOM   3140 2HB  GLN A 206      16.852   8.967   2.508  1.00  0.77           H  
ATOM   3141 1HG  GLN A 206      18.203   7.431   1.236  1.00  0.77           H  
ATOM   3142 2HG  GLN A 206      19.541   7.562   2.407  1.00  0.77           H  
ATOM   3143 1HE2 GLN A 206      18.170   4.612   3.871  1.00  0.77           H  
ATOM   3144 2HE2 GLN A 206      19.501   5.292   2.982  1.00  0.77           H  
ATOM   3145  N   THR A 207      17.931  11.736   3.766  1.00  0.75           N  
ATOM   3146  CA  THR A 207      17.204  12.805   4.420  1.00  0.75           C  
ATOM   3147  C   THR A 207      18.142  13.639   5.298  1.00  0.75           C  
ATOM   3148  O   THR A 207      18.044  13.552   6.514  1.00  0.75           O  
ATOM   3149  CB  THR A 207      16.089  12.220   5.317  1.00  0.75           C  
ATOM   3150  OG1 THR A 207      16.671  11.300   6.247  1.00  0.75           O  
ATOM   3151  CG2 THR A 207      14.998  11.501   4.527  1.00  0.75           C  
ATOM   3152  H   THR A 207      18.597  11.212   4.326  1.00  0.75           H  
ATOM   3153  HA  THR A 207      16.741  13.446   3.674  1.00  0.75           H  
ATOM   3154  HB  THR A 207      15.642  13.038   5.865  1.00  0.75           H  
ATOM   3155  HG1 THR A 207      17.464  11.700   6.633  1.00  0.75           H  
ATOM   3156 1HG2 THR A 207      14.236  11.125   5.212  1.00  0.75           H  
ATOM   3157 2HG2 THR A 207      14.543  12.204   3.831  1.00  0.75           H  
ATOM   3158 3HG2 THR A 207      15.427  10.668   3.982  1.00  0.75           H  
ATOM   3159  N   PRO A 208      19.113  14.390   4.744  1.00  0.73           N  
ATOM   3160  CA  PRO A 208      20.080  15.162   5.521  1.00  0.73           C  
ATOM   3161  C   PRO A 208      19.499  16.279   6.397  1.00  0.73           C  
ATOM   3162  O   PRO A 208      20.105  16.635   7.400  1.00  0.73           O  
ATOM   3163  CB  PRO A 208      20.955  15.758   4.410  1.00  0.73           C  
ATOM   3164  CG  PRO A 208      20.108  15.680   3.161  1.00  0.73           C  
ATOM   3165  CD  PRO A 208      19.284  14.454   3.299  1.00  0.73           C  
ATOM   3166  HA  PRO A 208      20.676  14.494   6.121  1.00  0.73           H  
ATOM   3167 1HB  PRO A 208      21.228  16.785   4.674  1.00  0.73           H  
ATOM   3168 2HB  PRO A 208      21.892  15.189   4.333  1.00  0.73           H  
ATOM   3169 1HG  PRO A 208      19.461  16.521   3.136  1.00  0.73           H  
ATOM   3170 2HG  PRO A 208      20.720  15.703   2.248  1.00  0.73           H  
ATOM   3171 1HD  PRO A 208      18.332  14.615   2.778  1.00  0.73           H  
ATOM   3172 2HD  PRO A 208      19.831  13.581   2.923  1.00  0.73           H  
ATOM   3173  N   TYR A 209      18.347  16.827   6.062  1.00  0.71           N  
ATOM   3174  CA  TYR A 209      17.715  17.853   6.891  1.00  0.71           C  
ATOM   3175  C   TYR A 209      16.207  17.684   6.952  1.00  0.71           C  
ATOM   3176  O   TYR A 209      15.479  18.553   6.430  1.00  0.71           O  
ATOM   3177  CB  TYR A 209      18.123  19.264   6.499  1.00  0.71           C  
ATOM   3178  CG  TYR A 209      19.597  19.533   6.759  1.00  0.71           C  
ATOM   3179  CD1 TYR A 209      20.527  19.554   5.742  1.00  0.71           C  
ATOM   3180  CD2 TYR A 209      20.009  19.721   8.071  1.00  0.71           C  
ATOM   3181  CE1 TYR A 209      21.859  19.777   6.025  1.00  0.71           C  
ATOM   3182  CE2 TYR A 209      21.329  19.945   8.360  1.00  0.71           C  
ATOM   3183  CZ  TYR A 209      22.260  19.976   7.343  1.00  0.71           C  
ATOM   3184  OH  TYR A 209      23.594  20.201   7.629  1.00  0.71           O  
ATOM   3185  H   TYR A 209      17.836  16.514   5.233  1.00  0.71           H  
ATOM   3186  HA  TYR A 209      18.096  17.737   7.904  1.00  0.71           H  
ATOM   3187 1HB  TYR A 209      17.932  19.411   5.432  1.00  0.71           H  
ATOM   3188 2HB  TYR A 209      17.538  19.984   7.034  1.00  0.71           H  
ATOM   3189  HD1 TYR A 209      20.222  19.398   4.734  1.00  0.71           H  
ATOM   3190  HD2 TYR A 209      19.283  19.682   8.878  1.00  0.71           H  
ATOM   3191  HE1 TYR A 209      22.592  19.795   5.220  1.00  0.71           H  
ATOM   3192  HE2 TYR A 209      21.641  20.089   9.395  1.00  0.71           H  
ATOM   3193  HH  TYR A 209      24.097  20.225   6.812  1.00  0.71           H  
ATOM   3194  N   PRO A 210      15.703  16.607   7.579  1.00  0.69           N  
ATOM   3195  CA  PRO A 210      14.320  16.242   7.577  1.00  0.69           C  
ATOM   3196  C   PRO A 210      13.639  17.291   8.402  1.00  0.69           C  
ATOM   3197  O   PRO A 210      14.234  17.785   9.357  1.00  0.69           O  
ATOM   3198  CB  PRO A 210      14.313  14.862   8.217  1.00  0.69           C  
ATOM   3199  CG  PRO A 210      15.517  14.877   9.142  1.00  0.69           C  
ATOM   3200  CD  PRO A 210      16.539  15.778   8.450  1.00  0.69           C  
ATOM   3201  HA  PRO A 210      13.954  16.218   6.546  1.00  0.69           H  
ATOM   3202 1HB  PRO A 210      13.358  14.683   8.677  1.00  0.69           H  
ATOM   3203 2HB  PRO A 210      14.415  14.109   7.438  1.00  0.69           H  
ATOM   3204 1HG  PRO A 210      15.246  15.247  10.139  1.00  0.69           H  
ATOM   3205 2HG  PRO A 210      15.892  13.852   9.282  1.00  0.69           H  
ATOM   3206 1HD  PRO A 210      17.052  16.373   9.208  1.00  0.69           H  
ATOM   3207 2HD  PRO A 210      17.219  15.194   7.882  1.00  0.69           H  
ATOM   3208  N   ILE A 211      12.402  17.584   8.094  1.00  0.68           N  
ATOM   3209  CA  ILE A 211      11.688  18.603   8.828  1.00  0.68           C  
ATOM   3210  C   ILE A 211      10.236  18.262   9.097  1.00  0.68           C  
ATOM   3211  O   ILE A 211       9.601  18.886   9.946  1.00  0.68           O  
ATOM   3212  CB  ILE A 211      11.754  19.899   8.040  1.00  0.68           C  
ATOM   3213  CG1 ILE A 211      11.386  21.068   8.935  1.00  0.68           C  
ATOM   3214  CG2 ILE A 211      10.824  19.785   6.803  1.00  0.68           C  
ATOM   3215  CD1 ILE A 211      12.384  21.283  10.056  1.00  0.68           C  
ATOM   3216  H   ILE A 211      11.984  17.129   7.298  1.00  0.68           H  
ATOM   3217  HA  ILE A 211      12.184  18.743   9.788  1.00  0.68           H  
ATOM   3218  HB  ILE A 211      12.782  20.056   7.700  1.00  0.68           H  
ATOM   3219 1HG1 ILE A 211      11.341  21.972   8.344  1.00  0.68           H  
ATOM   3220 2HG1 ILE A 211      10.405  20.884   9.371  1.00  0.68           H  
ATOM   3221 1HG2 ILE A 211      10.892  20.665   6.226  1.00  0.68           H  
ATOM   3222 2HG2 ILE A 211      11.138  18.943   6.192  1.00  0.68           H  
ATOM   3223 3HG2 ILE A 211       9.792  19.645   7.115  1.00  0.68           H  
ATOM   3224 1HD1 ILE A 211      12.070  22.123  10.666  1.00  0.68           H  
ATOM   3225 2HD1 ILE A 211      12.438  20.384  10.675  1.00  0.68           H  
ATOM   3226 3HD1 ILE A 211      13.368  21.486   9.631  1.00  0.68           H  
ATOM   3227  N   GLY A 212       9.692  17.294   8.367  1.00  0.68           N  
ATOM   3228  CA  GLY A 212       8.292  16.959   8.588  1.00  0.68           C  
ATOM   3229  C   GLY A 212       8.049  15.483   8.423  1.00  0.68           C  
ATOM   3230  O   GLY A 212       8.703  14.832   7.615  1.00  0.68           O  
ATOM   3231  H   GLY A 212      10.252  16.821   7.658  1.00  0.68           H  
ATOM   3232 1HA  GLY A 212       7.987  17.272   9.584  1.00  0.68           H  
ATOM   3233 2HA  GLY A 212       7.681  17.506   7.876  1.00  0.68           H  
ATOM   3234  N   ILE A 213       7.071  14.958   9.143  1.00  0.71           N  
ATOM   3235  CA  ILE A 213       6.772  13.533   9.024  1.00  0.71           C  
ATOM   3236  C   ILE A 213       5.309  13.152   9.177  1.00  0.71           C  
ATOM   3237  O   ILE A 213       4.607  13.683  10.034  1.00  0.71           O  
ATOM   3238  CB  ILE A 213       7.599  12.757  10.065  1.00  0.71           C  
ATOM   3239  CG1 ILE A 213       7.491  11.295   9.885  1.00  0.71           C  
ATOM   3240  CG2 ILE A 213       7.157  13.125  11.487  1.00  0.71           C  
ATOM   3241  CD1 ILE A 213       8.519  10.616  10.654  1.00  0.71           C  
ATOM   3242  H   ILE A 213       6.576  15.558   9.812  1.00  0.71           H  
ATOM   3243  HA  ILE A 213       7.090  13.223   8.042  1.00  0.71           H  
ATOM   3244  HB  ILE A 213       8.638  13.015   9.934  1.00  0.71           H  
ATOM   3245 1HG1 ILE A 213       6.520  10.941  10.224  1.00  0.71           H  
ATOM   3246 2HG1 ILE A 213       7.607  11.048   8.832  1.00  0.71           H  
ATOM   3247 1HG2 ILE A 213       7.769  12.594  12.220  1.00  0.71           H  
ATOM   3248 2HG2 ILE A 213       7.266  14.180  11.633  1.00  0.71           H  
ATOM   3249 3HG2 ILE A 213       6.120  12.857  11.624  1.00  0.71           H  
ATOM   3250 1HD1 ILE A 213       8.434   9.570  10.510  1.00  0.71           H  
ATOM   3251 2HD1 ILE A 213       9.491  10.954  10.317  1.00  0.71           H  
ATOM   3252 3HD1 ILE A 213       8.399  10.853  11.711  1.00  0.71           H  
ATOM   3253  N   ASP A 214       4.885  12.151   8.411  1.00  0.75           N  
ATOM   3254  CA  ASP A 214       3.560  11.592   8.628  1.00  0.75           C  
ATOM   3255  C   ASP A 214       3.496  10.145   8.200  1.00  0.75           C  
ATOM   3256  O   ASP A 214       4.377   9.648   7.500  1.00  0.75           O  
ATOM   3257  CB  ASP A 214       2.482  12.368   7.899  1.00  0.75           C  
ATOM   3258  CG  ASP A 214       1.064  12.216   8.657  1.00  0.75           C  
ATOM   3259  OD1 ASP A 214       1.017  11.482   9.621  1.00  0.75           O  
ATOM   3260  OD2 ASP A 214       0.081  12.807   8.249  1.00  0.75           O  
ATOM   3261  H   ASP A 214       5.508  11.794   7.687  1.00  0.75           H  
ATOM   3262  HA  ASP A 214       3.335  11.638   9.682  1.00  0.75           H  
ATOM   3263 1HB  ASP A 214       2.766  13.400   7.867  1.00  0.75           H  
ATOM   3264 2HB  ASP A 214       2.397  12.005   6.885  1.00  0.75           H  
ATOM   3265  N   VAL A 215       2.430   9.471   8.601  1.00  0.81           N  
ATOM   3266  CA  VAL A 215       2.284   8.075   8.245  1.00  0.81           C  
ATOM   3267  C   VAL A 215       0.951   7.842   7.516  1.00  0.81           C  
ATOM   3268  O   VAL A 215      -0.112   8.267   7.974  1.00  0.81           O  
ATOM   3269  CB  VAL A 215       2.388   7.199   9.505  1.00  0.81           C  
ATOM   3270  CG1 VAL A 215       2.318   5.762   9.083  1.00  0.81           C  
ATOM   3271  CG2 VAL A 215       3.666   7.522  10.287  1.00  0.81           C  
ATOM   3272  H   VAL A 215       1.738   9.957   9.173  1.00  0.81           H  
ATOM   3273  HA  VAL A 215       3.088   7.797   7.574  1.00  0.81           H  
ATOM   3274  HB  VAL A 215       1.528   7.382  10.149  1.00  0.81           H  
ATOM   3275 1HG1 VAL A 215       2.384   5.117   9.931  1.00  0.81           H  
ATOM   3276 2HG1 VAL A 215       1.389   5.575   8.559  1.00  0.81           H  
ATOM   3277 3HG1 VAL A 215       3.152   5.560   8.426  1.00  0.81           H  
ATOM   3278 1HG2 VAL A 215       3.719   6.886  11.170  1.00  0.81           H  
ATOM   3279 2HG2 VAL A 215       4.513   7.350   9.669  1.00  0.81           H  
ATOM   3280 3HG2 VAL A 215       3.656   8.560  10.595  1.00  0.81           H  
ATOM   3281  N   SER A 216       1.022   7.180   6.366  1.00  0.88           N  
ATOM   3282  CA  SER A 216      -0.152   6.911   5.540  1.00  0.88           C  
ATOM   3283  C   SER A 216      -0.990   5.790   6.118  1.00  0.88           C  
ATOM   3284  O   SER A 216      -0.538   5.055   6.986  1.00  0.88           O  
ATOM   3285  CB  SER A 216       0.266   6.522   4.141  1.00  0.88           C  
ATOM   3286  OG  SER A 216       0.913   5.291   4.158  1.00  0.88           O  
ATOM   3287  H   SER A 216       1.935   6.835   6.067  1.00  0.88           H  
ATOM   3288  HA  SER A 216      -0.759   7.816   5.499  1.00  0.88           H  
ATOM   3289 1HB  SER A 216      -0.610   6.469   3.499  1.00  0.88           H  
ATOM   3290 2HB  SER A 216       0.932   7.265   3.727  1.00  0.88           H  
ATOM   3291  HG  SER A 216       1.795   5.474   4.540  1.00  0.88           H  
ATOM   3292  N   LYS A 217      -2.200   5.598   5.594  1.00  0.92           N  
ATOM   3293  CA  LYS A 217      -3.054   4.498   6.056  1.00  0.92           C  
ATOM   3294  C   LYS A 217      -2.419   3.117   5.838  1.00  0.92           C  
ATOM   3295  O   LYS A 217      -2.781   2.147   6.502  1.00  0.92           O  
ATOM   3296  CB  LYS A 217      -4.415   4.556   5.364  1.00  0.92           C  
ATOM   3297  CG  LYS A 217      -4.393   4.263   3.862  1.00  0.92           C  
ATOM   3298  CD  LYS A 217      -5.791   4.395   3.262  1.00  0.92           C  
ATOM   3299  CE  LYS A 217      -5.796   4.061   1.779  1.00  0.92           C  
ATOM   3300  NZ  LYS A 217      -7.151   4.212   1.184  1.00  0.92           N  
ATOM   3301  H   LYS A 217      -2.539   6.226   4.881  1.00  0.92           H  
ATOM   3302  HA  LYS A 217      -3.214   4.621   7.125  1.00  0.92           H  
ATOM   3303 1HB  LYS A 217      -5.085   3.835   5.830  1.00  0.92           H  
ATOM   3304 2HB  LYS A 217      -4.851   5.544   5.504  1.00  0.92           H  
ATOM   3305 1HG  LYS A 217      -3.717   4.955   3.360  1.00  0.92           H  
ATOM   3306 2HG  LYS A 217      -4.038   3.247   3.692  1.00  0.92           H  
ATOM   3307 1HD  LYS A 217      -6.473   3.719   3.779  1.00  0.92           H  
ATOM   3308 2HD  LYS A 217      -6.151   5.417   3.393  1.00  0.92           H  
ATOM   3309 1HE  LYS A 217      -5.107   4.726   1.261  1.00  0.92           H  
ATOM   3310 2HE  LYS A 217      -5.463   3.032   1.644  1.00  0.92           H  
ATOM   3311 1HZ  LYS A 217      -7.115   3.982   0.201  1.00  0.92           H  
ATOM   3312 2HZ  LYS A 217      -7.795   3.590   1.652  1.00  0.92           H  
ATOM   3313 3HZ  LYS A 217      -7.465   5.169   1.295  1.00  0.92           H  
ATOM   3314  N   ALA A 218      -1.468   3.034   4.901  1.00  0.93           N  
ATOM   3315  CA  ALA A 218      -0.755   1.800   4.595  1.00  0.93           C  
ATOM   3316  C   ALA A 218       0.395   1.567   5.582  1.00  0.93           C  
ATOM   3317  O   ALA A 218       1.064   0.535   5.535  1.00  0.93           O  
ATOM   3318  CB  ALA A 218      -0.216   1.844   3.171  1.00  0.93           C  
ATOM   3319  H   ALA A 218      -1.223   3.872   4.391  1.00  0.93           H  
ATOM   3320  HA  ALA A 218      -1.456   0.971   4.691  1.00  0.93           H  
ATOM   3321 1HB  ALA A 218       0.295   0.908   2.947  1.00  0.93           H  
ATOM   3322 2HB  ALA A 218      -1.043   1.983   2.475  1.00  0.93           H  
ATOM   3323 3HB  ALA A 218       0.487   2.674   3.074  1.00  0.93           H  
ATOM   3324  N   GLY A 219       0.651   2.551   6.442  1.00  0.90           N  
ATOM   3325  CA  GLY A 219       1.727   2.513   7.420  1.00  0.90           C  
ATOM   3326  C   GLY A 219       3.041   3.104   6.908  1.00  0.90           C  
ATOM   3327  O   GLY A 219       3.991   3.260   7.680  1.00  0.90           O  
ATOM   3328  H   GLY A 219       0.064   3.380   6.457  1.00  0.90           H  
ATOM   3329 1HA  GLY A 219       1.412   3.080   8.292  1.00  0.90           H  
ATOM   3330 2HA  GLY A 219       1.875   1.490   7.752  1.00  0.90           H  
ATOM   3331  N   GLU A 220       3.110   3.423   5.617  1.00  0.85           N  
ATOM   3332  CA  GLU A 220       4.336   3.990   5.055  1.00  0.85           C  
ATOM   3333  C   GLU A 220       4.586   5.353   5.646  1.00  0.85           C  
ATOM   3334  O   GLU A 220       3.646   6.129   5.858  1.00  0.85           O  
ATOM   3335  CB  GLU A 220       4.284   4.069   3.539  1.00  0.85           C  
ATOM   3336  CG  GLU A 220       4.322   2.714   2.885  1.00  0.85           C  
ATOM   3337  CD  GLU A 220       4.347   2.781   1.421  1.00  0.85           C  
ATOM   3338  OE1 GLU A 220       4.243   3.851   0.885  1.00  0.85           O  
ATOM   3339  OE2 GLU A 220       4.473   1.756   0.818  1.00  0.85           O  
ATOM   3340  H   GLU A 220       2.303   3.263   5.031  1.00  0.85           H  
ATOM   3341  HA  GLU A 220       5.175   3.349   5.331  1.00  0.85           H  
ATOM   3342 1HB  GLU A 220       3.381   4.585   3.220  1.00  0.85           H  
ATOM   3343 2HB  GLU A 220       5.136   4.637   3.182  1.00  0.85           H  
ATOM   3344 1HG  GLU A 220       5.210   2.190   3.227  1.00  0.85           H  
ATOM   3345 2HG  GLU A 220       3.449   2.143   3.208  1.00  0.85           H  
ATOM   3346  N   VAL A 221       5.852   5.662   5.882  1.00  0.79           N  
ATOM   3347  CA  VAL A 221       6.165   6.912   6.530  1.00  0.79           C  
ATOM   3348  C   VAL A 221       6.808   7.866   5.551  1.00  0.79           C  
ATOM   3349  O   VAL A 221       7.775   7.517   4.874  1.00  0.79           O  
ATOM   3350  CB  VAL A 221       7.143   6.675   7.679  1.00  0.79           C  
ATOM   3351  CG1 VAL A 221       7.356   7.997   8.395  1.00  0.79           C  
ATOM   3352  CG2 VAL A 221       6.659   5.520   8.528  1.00  0.79           C  
ATOM   3353  H   VAL A 221       6.586   5.005   5.633  1.00  0.79           H  
ATOM   3354  HA  VAL A 221       5.253   7.355   6.917  1.00  0.79           H  
ATOM   3355  HB  VAL A 221       8.105   6.392   7.272  1.00  0.79           H  
ATOM   3356 1HG1 VAL A 221       8.039   7.879   9.190  1.00  0.79           H  
ATOM   3357 2HG1 VAL A 221       7.739   8.739   7.698  1.00  0.79           H  
ATOM   3358 3HG1 VAL A 221       6.411   8.348   8.800  1.00  0.79           H  
ATOM   3359 1HG2 VAL A 221       7.373   5.353   9.292  1.00  0.79           H  
ATOM   3360 2HG2 VAL A 221       5.703   5.721   8.961  1.00  0.79           H  
ATOM   3361 3HG2 VAL A 221       6.579   4.620   7.906  1.00  0.79           H  
ATOM   3362  N   LEU A 222       6.242   9.060   5.459  1.00  0.75           N  
ATOM   3363  CA  LEU A 222       6.752  10.089   4.572  1.00  0.75           C  
ATOM   3364  C   LEU A 222       7.511  11.122   5.351  1.00  0.75           C  
ATOM   3365  O   LEU A 222       7.004  11.656   6.337  1.00  0.75           O  
ATOM   3366  CB  LEU A 222       5.618  10.783   3.826  1.00  0.75           C  
ATOM   3367  CG  LEU A 222       5.216  10.152   2.520  1.00  0.75           C  
ATOM   3368  CD1 LEU A 222       4.686   8.729   2.764  1.00  0.75           C  
ATOM   3369  CD2 LEU A 222       4.200  11.008   1.815  1.00  0.75           C  
ATOM   3370  H   LEU A 222       5.453   9.265   6.065  1.00  0.75           H  
ATOM   3371  HA  LEU A 222       7.422   9.633   3.850  1.00  0.75           H  
ATOM   3372 1HB  LEU A 222       4.751  10.810   4.477  1.00  0.75           H  
ATOM   3373 2HB  LEU A 222       5.929  11.802   3.616  1.00  0.75           H  
ATOM   3374  HG  LEU A 222       6.078  10.108   1.902  1.00  0.75           H  
ATOM   3375 1HD1 LEU A 222       4.430   8.277   1.824  1.00  0.75           H  
ATOM   3376 2HD1 LEU A 222       5.450   8.137   3.234  1.00  0.75           H  
ATOM   3377 3HD1 LEU A 222       3.809   8.754   3.399  1.00  0.75           H  
ATOM   3378 1HD2 LEU A 222       3.953  10.547   0.859  1.00  0.75           H  
ATOM   3379 2HD2 LEU A 222       3.306  11.102   2.405  1.00  0.75           H  
ATOM   3380 3HD2 LEU A 222       4.615  11.997   1.645  1.00  0.75           H  
ATOM   3381  N   VAL A 223       8.722  11.421   4.902  1.00  0.75           N  
ATOM   3382  CA  VAL A 223       9.542  12.402   5.583  1.00  0.75           C  
ATOM   3383  C   VAL A 223       9.918  13.521   4.622  1.00  0.75           C  
ATOM   3384  O   VAL A 223      10.431  13.262   3.534  1.00  0.75           O  
ATOM   3385  CB  VAL A 223      10.821  11.730   6.132  1.00  0.75           C  
ATOM   3386  CG1 VAL A 223      11.683  12.758   6.869  1.00  0.75           C  
ATOM   3387  CG2 VAL A 223      10.423  10.541   7.025  1.00  0.75           C  
ATOM   3388  H   VAL A 223       9.090  10.919   4.099  1.00  0.75           H  
ATOM   3389  HA  VAL A 223       8.978  12.815   6.410  1.00  0.75           H  
ATOM   3390  HB  VAL A 223      11.410  11.358   5.294  1.00  0.75           H  
ATOM   3391 1HG1 VAL A 223      12.589  12.277   7.235  1.00  0.75           H  
ATOM   3392 2HG1 VAL A 223      11.953  13.572   6.192  1.00  0.75           H  
ATOM   3393 3HG1 VAL A 223      11.116  13.165   7.714  1.00  0.75           H  
ATOM   3394 1HG2 VAL A 223      11.315  10.049   7.384  1.00  0.75           H  
ATOM   3395 2HG2 VAL A 223       9.836  10.903   7.861  1.00  0.75           H  
ATOM   3396 3HG2 VAL A 223       9.835   9.828   6.449  1.00  0.75           H  
ATOM   3397  N   ALA A 224       9.628  14.759   5.006  1.00  0.79           N  
ATOM   3398  CA  ALA A 224       9.965  15.920   4.192  1.00  0.79           C  
ATOM   3399  C   ALA A 224      11.356  16.364   4.548  1.00  0.79           C  
ATOM   3400  O   ALA A 224      11.702  16.374   5.734  1.00  0.79           O  
ATOM   3401  CB  ALA A 224       8.996  17.059   4.406  1.00  0.79           C  
ATOM   3402  H   ALA A 224       9.203  14.887   5.915  1.00  0.79           H  
ATOM   3403  HA  ALA A 224       9.954  15.629   3.143  1.00  0.79           H  
ATOM   3404 1HB  ALA A 224       9.290  17.901   3.782  1.00  0.79           H  
ATOM   3405 2HB  ALA A 224       8.009  16.739   4.130  1.00  0.79           H  
ATOM   3406 3HB  ALA A 224       9.003  17.362   5.448  1.00  0.79           H  
ATOM   3407  N   ASP A 225      12.086  16.845   3.545  1.00  0.88           N  
ATOM   3408  CA  ASP A 225      13.458  17.316   3.662  1.00  0.88           C  
ATOM   3409  C   ASP A 225      13.698  18.569   2.827  1.00  0.88           C  
ATOM   3410  O   ASP A 225      13.158  18.739   1.725  1.00  0.88           O  
ATOM   3411  CB  ASP A 225      14.430  16.208   3.252  1.00  0.88           C  
ATOM   3412  CG  ASP A 225      15.841  16.525   3.543  1.00  0.88           C  
ATOM   3413  OD1 ASP A 225      16.454  17.283   2.821  1.00  0.88           O  
ATOM   3414  OD2 ASP A 225      16.331  15.998   4.493  1.00  0.88           O  
ATOM   3415  H   ASP A 225      11.696  16.776   2.609  1.00  0.88           H  
ATOM   3416  HA  ASP A 225      13.647  17.578   4.702  1.00  0.88           H  
ATOM   3417 1HB  ASP A 225      14.174  15.290   3.792  1.00  0.88           H  
ATOM   3418 2HB  ASP A 225      14.317  15.996   2.196  1.00  0.88           H  
ATOM   3419  N   THR A 226      14.455  19.490   3.426  1.00  1.01           N  
ATOM   3420  CA  THR A 226      14.727  20.808   2.856  1.00  1.01           C  
ATOM   3421  C   THR A 226      16.182  21.122   2.425  1.00  1.01           C  
ATOM   3422  O   THR A 226      16.495  22.273   2.100  1.00  1.01           O  
ATOM   3423  CB  THR A 226      14.304  21.835   3.909  1.00  1.01           C  
ATOM   3424  OG1 THR A 226      15.072  21.632   5.123  1.00  1.01           O  
ATOM   3425  CG2 THR A 226      12.862  21.630   4.225  1.00  1.01           C  
ATOM   3426  H   THR A 226      14.860  19.251   4.340  1.00  1.01           H  
ATOM   3427  HA  THR A 226      14.095  20.923   1.974  1.00  1.01           H  
ATOM   3428  HB  THR A 226      14.462  22.848   3.532  1.00  1.01           H  
ATOM   3429  HG1 THR A 226      15.016  20.696   5.397  1.00  1.01           H  
ATOM   3430 1HG2 THR A 226      12.547  22.345   4.978  1.00  1.01           H  
ATOM   3431 2HG2 THR A 226      12.290  21.762   3.312  1.00  1.01           H  
ATOM   3432 3HG2 THR A 226      12.712  20.623   4.605  1.00  1.01           H  
ATOM   3433  N   HIS A 227      17.082  20.136   2.413  1.00  1.14           N  
ATOM   3434  CA  HIS A 227      18.507  20.452   2.182  1.00  1.14           C  
ATOM   3435  C   HIS A 227      18.897  21.129   0.874  1.00  1.14           C  
ATOM   3436  O   HIS A 227      19.897  21.846   0.821  1.00  1.14           O  
ATOM   3437  CB  HIS A 227      19.328  19.177   2.195  1.00  1.14           C  
ATOM   3438  CG  HIS A 227      19.158  18.275   0.958  1.00  1.14           C  
ATOM   3439  ND1 HIS A 227      18.088  17.431   0.802  1.00  1.14           N  
ATOM   3440  CD2 HIS A 227      19.937  18.097  -0.139  1.00  1.14           C  
ATOM   3441  CE1 HIS A 227      18.202  16.766  -0.331  1.00  1.14           C  
ATOM   3442  NE2 HIS A 227      19.319  17.151  -0.931  1.00  1.14           N  
ATOM   3443  H   HIS A 227      16.797  19.167   2.615  1.00  1.14           H  
ATOM   3444  HA  HIS A 227      18.849  21.091   2.991  1.00  1.14           H  
ATOM   3445 1HB  HIS A 227      20.382  19.414   2.315  1.00  1.14           H  
ATOM   3446 2HB  HIS A 227      19.010  18.612   3.057  1.00  1.14           H  
ATOM   3447  HD1 HIS A 227      17.351  17.312   1.484  1.00  1.14           H  
ATOM   3448  HD2 HIS A 227      20.880  18.541  -0.454  1.00  1.14           H  
ATOM   3449  HE1 HIS A 227      17.439  16.043  -0.623  1.00  1.14           H  
ATOM   3450  N   GLY A 228      18.130  20.912  -0.175  1.00  1.24           N  
ATOM   3451  CA  GLY A 228      18.464  21.460  -1.479  1.00  1.24           C  
ATOM   3452  C   GLY A 228      17.705  22.724  -1.835  1.00  1.24           C  
ATOM   3453  O   GLY A 228      17.766  23.159  -2.979  1.00  1.24           O  
ATOM   3454  H   GLY A 228      17.315  20.325  -0.066  1.00  1.24           H  
ATOM   3455 1HA  GLY A 228      19.534  21.661  -1.515  1.00  1.24           H  
ATOM   3456 2HA  GLY A 228      18.270  20.701  -2.236  1.00  1.24           H  
ATOM   3457  N   ASN A 229      16.980  23.308  -0.874  1.00  1.26           N  
ATOM   3458  CA  ASN A 229      16.095  24.453  -1.145  1.00  1.26           C  
ATOM   3459  C   ASN A 229      14.976  24.097  -2.122  1.00  1.26           C  
ATOM   3460  O   ASN A 229      14.468  24.953  -2.849  1.00  1.26           O  
ATOM   3461  CB  ASN A 229      16.852  25.682  -1.654  1.00  1.26           C  
ATOM   3462  CG  ASN A 229      17.629  26.401  -0.595  1.00  1.26           C  
ATOM   3463  OD1 ASN A 229      17.048  26.914   0.382  1.00  1.26           O  
ATOM   3464  ND2 ASN A 229      18.931  26.451  -0.756  1.00  1.26           N  
ATOM   3465  H   ASN A 229      17.002  22.928   0.077  1.00  1.26           H  
ATOM   3466  HA  ASN A 229      15.624  24.719  -0.202  1.00  1.26           H  
ATOM   3467 1HB  ASN A 229      17.526  25.433  -2.459  1.00  1.26           H  
ATOM   3468 2HB  ASN A 229      16.127  26.380  -2.072  1.00  1.26           H  
ATOM   3469 1HD2 ASN A 229      19.502  26.914  -0.077  1.00  1.26           H  
ATOM   3470 2HD2 ASN A 229      19.353  26.021  -1.555  1.00  1.26           H  
ATOM   3471  N   HIS A 230      14.599  22.829  -2.104  1.00  1.20           N  
ATOM   3472  CA  HIS A 230      13.520  22.272  -2.897  1.00  1.20           C  
ATOM   3473  C   HIS A 230      12.843  21.234  -2.021  1.00  1.20           C  
ATOM   3474  O   HIS A 230      13.492  20.658  -1.152  1.00  1.20           O  
ATOM   3475  CB  HIS A 230      14.036  21.612  -4.178  1.00  1.20           C  
ATOM   3476  CG  HIS A 230      14.801  22.539  -5.108  1.00  1.20           C  
ATOM   3477  ND1 HIS A 230      14.193  23.532  -5.843  1.00  1.20           N  
ATOM   3478  CD2 HIS A 230      16.109  22.577  -5.441  1.00  1.20           C  
ATOM   3479  CE1 HIS A 230      15.101  24.152  -6.576  1.00  1.20           C  
ATOM   3480  NE2 HIS A 230      16.272  23.591  -6.349  1.00  1.20           N  
ATOM   3481  H   HIS A 230      15.091  22.216  -1.474  1.00  1.20           H  
ATOM   3482  HA  HIS A 230      12.791  23.039  -3.154  1.00  1.20           H  
ATOM   3483 1HB  HIS A 230      14.694  20.782  -3.919  1.00  1.20           H  
ATOM   3484 2HB  HIS A 230      13.195  21.190  -4.729  1.00  1.20           H  
ATOM   3485  HD2 HIS A 230      16.890  21.920  -5.060  1.00  1.20           H  
ATOM   3486  HE1 HIS A 230      14.911  24.983  -7.255  1.00  1.20           H  
ATOM   3487  HE2 HIS A 230      17.148  23.854  -6.772  1.00  1.20           H  
ATOM   3488  N   LEU A 231      11.574  20.950  -2.242  1.00  1.10           N  
ATOM   3489  CA  LEU A 231      10.948  19.917  -1.428  1.00  1.10           C  
ATOM   3490  C   LEU A 231      11.321  18.513  -1.848  1.00  1.10           C  
ATOM   3491  O   LEU A 231      11.103  18.104  -2.994  1.00  1.10           O  
ATOM   3492  CB  LEU A 231       9.425  20.034  -1.473  1.00  1.10           C  
ATOM   3493  CG  LEU A 231       8.639  18.941  -0.720  1.00  1.10           C  
ATOM   3494  CD1 LEU A 231       8.904  19.020   0.789  1.00  1.10           C  
ATOM   3495  CD2 LEU A 231       7.156  19.101  -1.034  1.00  1.10           C  
ATOM   3496  H   LEU A 231      11.053  21.432  -2.958  1.00  1.10           H  
ATOM   3497  HA  LEU A 231      11.276  20.055  -0.395  1.00  1.10           H  
ATOM   3498 1HB  LEU A 231       9.148  20.985  -1.031  1.00  1.10           H  
ATOM   3499 2HB  LEU A 231       9.105  20.025  -2.507  1.00  1.10           H  
ATOM   3500  HG  LEU A 231       8.976  17.970  -1.067  1.00  1.10           H  
ATOM   3501 1HD1 LEU A 231       8.349  18.231   1.298  1.00  1.10           H  
ATOM   3502 2HD1 LEU A 231       9.971  18.896   0.989  1.00  1.10           H  
ATOM   3503 3HD1 LEU A 231       8.577  19.982   1.149  1.00  1.10           H  
ATOM   3504 1HD2 LEU A 231       6.593  18.319  -0.540  1.00  1.10           H  
ATOM   3505 2HD2 LEU A 231       6.805  20.076  -0.687  1.00  1.10           H  
ATOM   3506 3HD2 LEU A 231       7.005  19.024  -2.108  1.00  1.10           H  
ATOM   3507  N   HIS A 232      11.878  17.764  -0.905  1.00  0.98           N  
ATOM   3508  CA  HIS A 232      12.248  16.385  -1.138  1.00  0.98           C  
ATOM   3509  C   HIS A 232      11.478  15.528  -0.139  1.00  0.98           C  
ATOM   3510  O   HIS A 232      11.418  15.841   1.053  1.00  0.98           O  
ATOM   3511  CB  HIS A 232      13.771  16.212  -1.014  1.00  0.98           C  
ATOM   3512  CG  HIS A 232      14.311  14.832  -1.298  1.00  0.98           C  
ATOM   3513  ND1 HIS A 232      14.322  14.289  -2.565  1.00  0.98           N  
ATOM   3514  CD2 HIS A 232      14.898  13.910  -0.493  1.00  0.98           C  
ATOM   3515  CE1 HIS A 232      14.876  13.099  -2.528  1.00  0.98           C  
ATOM   3516  NE2 HIS A 232      15.247  12.840  -1.290  1.00  0.98           N  
ATOM   3517  H   HIS A 232      12.092  18.169   0.009  1.00  0.98           H  
ATOM   3518  HA  HIS A 232      11.955  16.078  -2.138  1.00  0.98           H  
ATOM   3519 1HB  HIS A 232      14.255  16.899  -1.710  1.00  0.98           H  
ATOM   3520 2HB  HIS A 232      14.084  16.506  -0.019  1.00  0.98           H  
ATOM   3521  HD1 HIS A 232      14.002  14.712  -3.431  1.00  0.98           H  
ATOM   3522  HD2 HIS A 232      15.129  13.892   0.578  1.00  0.98           H  
ATOM   3523  HE1 HIS A 232      14.968  12.511  -3.440  1.00  0.98           H  
ATOM   3524  N   VAL A 233      10.806  14.500  -0.634  1.00  0.89           N  
ATOM   3525  CA  VAL A 233      10.033  13.622   0.240  1.00  0.89           C  
ATOM   3526  C   VAL A 233      10.526  12.191   0.122  1.00  0.89           C  
ATOM   3527  O   VAL A 233      10.678  11.664  -0.978  1.00  0.89           O  
ATOM   3528  CB  VAL A 233       8.513  13.706  -0.058  1.00  0.89           C  
ATOM   3529  CG1 VAL A 233       7.737  12.704   0.834  1.00  0.89           C  
ATOM   3530  CG2 VAL A 233       8.019  15.131   0.202  1.00  0.89           C  
ATOM   3531  H   VAL A 233      10.881  14.301  -1.631  1.00  0.89           H  
ATOM   3532  HA  VAL A 233      10.179  13.945   1.264  1.00  0.89           H  
ATOM   3533  HB  VAL A 233       8.336  13.449  -1.091  1.00  0.89           H  
ATOM   3534 1HG1 VAL A 233       6.677  12.773   0.608  1.00  0.89           H  
ATOM   3535 2HG1 VAL A 233       8.081  11.688   0.637  1.00  0.89           H  
ATOM   3536 3HG1 VAL A 233       7.904  12.945   1.887  1.00  0.89           H  
ATOM   3537 1HG2 VAL A 233       6.953  15.195  -0.012  1.00  0.89           H  
ATOM   3538 2HG2 VAL A 233       8.198  15.392   1.246  1.00  0.89           H  
ATOM   3539 3HG2 VAL A 233       8.556  15.814  -0.438  1.00  0.89           H  
ATOM   3540  N   VAL A 234      10.795  11.568   1.261  1.00  0.84           N  
ATOM   3541  CA  VAL A 234      11.289  10.199   1.275  1.00  0.84           C  
ATOM   3542  C   VAL A 234      10.284   9.283   1.938  1.00  0.84           C  
ATOM   3543  O   VAL A 234       9.709   9.629   2.970  1.00  0.84           O  
ATOM   3544  CB  VAL A 234      12.647  10.121   1.984  1.00  0.84           C  
ATOM   3545  CG1 VAL A 234      13.122   8.707   2.016  1.00  0.84           C  
ATOM   3546  CG2 VAL A 234      13.639  11.005   1.241  1.00  0.84           C  
ATOM   3547  H   VAL A 234      10.666  12.073   2.136  1.00  0.84           H  
ATOM   3548  HA  VAL A 234      11.432   9.862   0.250  1.00  0.84           H  
ATOM   3549  HB  VAL A 234      12.544  10.460   3.013  1.00  0.84           H  
ATOM   3550 1HG1 VAL A 234      14.086   8.672   2.517  1.00  0.84           H  
ATOM   3551 2HG1 VAL A 234      12.418   8.076   2.544  1.00  0.84           H  
ATOM   3552 3HG1 VAL A 234      13.222   8.353   0.991  1.00  0.84           H  
ATOM   3553 1HG2 VAL A 234      14.610  10.961   1.715  1.00  0.84           H  
ATOM   3554 2HG2 VAL A 234      13.734  10.660   0.215  1.00  0.84           H  
ATOM   3555 3HG2 VAL A 234      13.285  12.034   1.244  1.00  0.84           H  
ATOM   3556  N   VAL A 235      10.025   8.145   1.304  1.00  0.83           N  
ATOM   3557  CA  VAL A 235       9.064   7.186   1.805  1.00  0.83           C  
ATOM   3558  C   VAL A 235       9.752   5.928   2.314  1.00  0.83           C  
ATOM   3559  O   VAL A 235      10.535   5.292   1.590  1.00  0.83           O  
ATOM   3560  CB  VAL A 235       8.073   6.799   0.703  1.00  0.83           C  
ATOM   3561  CG1 VAL A 235       7.087   5.780   1.252  1.00  0.83           C  
ATOM   3562  CG2 VAL A 235       7.389   8.019   0.194  1.00  0.83           C  
ATOM   3563  H   VAL A 235      10.525   7.926   0.447  1.00  0.83           H  
ATOM   3564  HA  VAL A 235       8.512   7.643   2.618  1.00  0.83           H  
ATOM   3565  HB  VAL A 235       8.612   6.320  -0.115  1.00  0.83           H  
ATOM   3566 1HG1 VAL A 235       6.382   5.478   0.482  1.00  0.83           H  
ATOM   3567 2HG1 VAL A 235       7.623   4.909   1.599  1.00  0.83           H  
ATOM   3568 3HG1 VAL A 235       6.541   6.220   2.082  1.00  0.83           H  
ATOM   3569 1HG2 VAL A 235       6.683   7.758  -0.573  1.00  0.83           H  
ATOM   3570 2HG2 VAL A 235       6.890   8.440   0.994  1.00  0.83           H  
ATOM   3571 3HG2 VAL A 235       8.126   8.719  -0.204  1.00  0.83           H  
ATOM   3572  N   PHE A 236       9.427   5.571   3.556  1.00  0.84           N  
ATOM   3573  CA  PHE A 236       9.969   4.401   4.231  1.00  0.84           C  
ATOM   3574  C   PHE A 236       8.834   3.435   4.553  1.00  0.84           C  
ATOM   3575  O   PHE A 236       7.701   3.855   4.790  1.00  0.84           O  
ATOM   3576  CB  PHE A 236      10.620   4.805   5.551  1.00  0.84           C  
ATOM   3577  CG  PHE A 236      11.740   5.761   5.454  1.00  0.84           C  
ATOM   3578  CD1 PHE A 236      11.492   7.131   5.437  1.00  0.84           C  
ATOM   3579  CD2 PHE A 236      13.032   5.319   5.408  1.00  0.84           C  
ATOM   3580  CE1 PHE A 236      12.536   8.026   5.378  1.00  0.84           C  
ATOM   3581  CE2 PHE A 236      14.068   6.202   5.345  1.00  0.84           C  
ATOM   3582  CZ  PHE A 236      13.825   7.563   5.332  1.00  0.84           C  
ATOM   3583  H   PHE A 236       8.781   6.174   4.069  1.00  0.84           H  
ATOM   3584  HA  PHE A 236      10.687   3.906   3.583  1.00  0.84           H  
ATOM   3585 1HB  PHE A 236       9.866   5.234   6.201  1.00  0.84           H  
ATOM   3586 2HB  PHE A 236      10.988   3.906   6.048  1.00  0.84           H  
ATOM   3587  HD1 PHE A 236      10.456   7.490   5.477  1.00  0.84           H  
ATOM   3588  HD2 PHE A 236      13.226   4.249   5.427  1.00  0.84           H  
ATOM   3589  HE1 PHE A 236      12.343   9.094   5.362  1.00  0.84           H  
ATOM   3590  HE2 PHE A 236      15.085   5.828   5.308  1.00  0.84           H  
ATOM   3591  HZ  PHE A 236      14.655   8.266   5.279  1.00  0.84           H  
ATOM   3592  N   SER A 237       9.110   2.146   4.603  1.00  0.85           N  
ATOM   3593  CA  SER A 237       8.056   1.220   4.977  1.00  0.85           C  
ATOM   3594  C   SER A 237       7.865   1.456   6.470  1.00  0.85           C  
ATOM   3595  O   SER A 237       8.716   2.116   7.077  1.00  0.85           O  
ATOM   3596  CB  SER A 237       8.482  -0.219   4.743  1.00  0.85           C  
ATOM   3597  OG  SER A 237       9.329  -0.660   5.773  1.00  0.85           O  
ATOM   3598  H   SER A 237      10.047   1.815   4.377  1.00  0.85           H  
ATOM   3599  HA  SER A 237       7.148   1.461   4.427  1.00  0.85           H  
ATOM   3600 1HB  SER A 237       7.644  -0.880   4.620  1.00  0.85           H  
ATOM   3601 2HB  SER A 237       9.035  -0.256   3.804  1.00  0.85           H  
ATOM   3602  HG  SER A 237       9.448  -1.614   5.624  1.00  0.85           H  
ATOM   3603  N   PRO A 238       6.835   0.900   7.126  1.00  0.86           N  
ATOM   3604  CA  PRO A 238       6.592   1.014   8.551  1.00  0.86           C  
ATOM   3605  C   PRO A 238       7.773   0.525   9.387  1.00  0.86           C  
ATOM   3606  O   PRO A 238       7.906   0.898  10.562  1.00  0.86           O  
ATOM   3607  CB  PRO A 238       5.413   0.066   8.775  1.00  0.86           C  
ATOM   3608  CG  PRO A 238       4.733  -0.047   7.437  1.00  0.86           C  
ATOM   3609  CD  PRO A 238       5.831   0.058   6.423  1.00  0.86           C  
ATOM   3610  HA  PRO A 238       6.329   2.062   8.795  1.00  0.86           H  
ATOM   3611 1HB  PRO A 238       5.785  -0.902   9.149  1.00  0.86           H  
ATOM   3612 2HB  PRO A 238       4.749   0.477   9.549  1.00  0.86           H  
ATOM   3613 1HG  PRO A 238       4.204  -1.009   7.372  1.00  0.86           H  
ATOM   3614 2HG  PRO A 238       3.994   0.697   7.326  1.00  0.86           H  
ATOM   3615 1HD  PRO A 238       6.207  -0.950   6.250  1.00  0.86           H  
ATOM   3616 2HD  PRO A 238       5.444   0.542   5.516  1.00  0.86           H  
ATOM   3617  N   GLU A 239       8.614  -0.348   8.764  1.00  0.87           N  
ATOM   3618  CA  GLU A 239       9.757  -1.005   9.384  1.00  0.87           C  
ATOM   3619  C   GLU A 239      11.051  -0.205   9.268  1.00  0.87           C  
ATOM   3620  O   GLU A 239      12.105  -0.658   9.715  1.00  0.87           O  
ATOM   3621  CB  GLU A 239       9.965  -2.386   8.751  1.00  0.87           C  
ATOM   3622  CG  GLU A 239       8.813  -3.356   8.975  1.00  0.87           C  
ATOM   3623  CD  GLU A 239       9.018  -4.687   8.289  1.00  0.87           C  
ATOM   3624  OE1 GLU A 239      10.026  -4.856   7.643  1.00  0.87           O  
ATOM   3625  OE2 GLU A 239       8.161  -5.529   8.408  1.00  0.87           O  
ATOM   3626  H   GLU A 239       8.499  -0.553   7.775  1.00  0.87           H  
ATOM   3627  HA  GLU A 239       9.535  -1.140  10.438  1.00  0.87           H  
ATOM   3628 1HB  GLU A 239      10.114  -2.278   7.680  1.00  0.87           H  
ATOM   3629 2HB  GLU A 239      10.868  -2.837   9.161  1.00  0.87           H  
ATOM   3630 1HG  GLU A 239       8.693  -3.520  10.046  1.00  0.87           H  
ATOM   3631 2HG  GLU A 239       7.896  -2.897   8.601  1.00  0.87           H  
ATOM   3632  N   GLY A 240      10.988   0.960   8.632  1.00  0.88           N  
ATOM   3633  CA  GLY A 240      12.164   1.807   8.472  1.00  0.88           C  
ATOM   3634  C   GLY A 240      12.941   1.626   7.171  1.00  0.88           C  
ATOM   3635  O   GLY A 240      13.884   2.371   6.898  1.00  0.88           O  
ATOM   3636  H   GLY A 240      10.099   1.288   8.249  1.00  0.88           H  
ATOM   3637 1HA  GLY A 240      11.828   2.823   8.519  1.00  0.88           H  
ATOM   3638 2HA  GLY A 240      12.832   1.659   9.319  1.00  0.88           H  
ATOM   3639  N   GLN A 241      12.579   0.641   6.369  1.00  0.90           N  
ATOM   3640  CA  GLN A 241      13.279   0.429   5.110  1.00  0.90           C  
ATOM   3641  C   GLN A 241      12.891   1.447   4.048  1.00  0.90           C  
ATOM   3642  O   GLN A 241      11.714   1.640   3.750  1.00  0.90           O  
ATOM   3643  CB  GLN A 241      13.038  -0.997   4.601  1.00  0.90           C  
ATOM   3644  CG  GLN A 241      13.576  -1.295   3.202  1.00  0.90           C  
ATOM   3645  CD  GLN A 241      15.085  -1.267   3.081  1.00  0.90           C  
ATOM   3646  OE1 GLN A 241      15.820  -1.947   3.812  1.00  0.90           O  
ATOM   3647  NE2 GLN A 241      15.557  -0.469   2.122  1.00  0.90           N  
ATOM   3648  H   GLN A 241      11.810   0.040   6.636  1.00  0.90           H  
ATOM   3649  HA  GLN A 241      14.348   0.539   5.296  1.00  0.90           H  
ATOM   3650 1HB  GLN A 241      13.489  -1.707   5.294  1.00  0.90           H  
ATOM   3651 2HB  GLN A 241      11.966  -1.193   4.591  1.00  0.90           H  
ATOM   3652 1HG  GLN A 241      13.239  -2.286   2.907  1.00  0.90           H  
ATOM   3653 2HG  GLN A 241      13.172  -0.557   2.514  1.00  0.90           H  
ATOM   3654 1HE2 GLN A 241      16.540  -0.396   1.965  1.00  0.90           H  
ATOM   3655 2HE2 GLN A 241      14.891   0.066   1.542  1.00  0.90           H  
ATOM   3656  N   HIS A 242      13.884   2.113   3.475  1.00  0.92           N  
ATOM   3657  CA  HIS A 242      13.625   3.080   2.414  1.00  0.92           C  
ATOM   3658  C   HIS A 242      12.965   2.383   1.235  1.00  0.92           C  
ATOM   3659  O   HIS A 242      13.411   1.308   0.819  1.00  0.92           O  
ATOM   3660  CB  HIS A 242      14.950   3.731   1.980  1.00  0.92           C  
ATOM   3661  CG  HIS A 242      14.884   4.757   0.879  1.00  0.92           C  
ATOM   3662  ND1 HIS A 242      14.724   4.412  -0.449  1.00  0.92           N  
ATOM   3663  CD2 HIS A 242      14.991   6.094   0.902  1.00  0.92           C  
ATOM   3664  CE1 HIS A 242      14.732   5.503  -1.188  1.00  0.92           C  
ATOM   3665  NE2 HIS A 242      14.897   6.538  -0.397  1.00  0.92           N  
ATOM   3666  H   HIS A 242      14.836   1.942   3.776  1.00  0.92           H  
ATOM   3667  HA  HIS A 242      12.955   3.861   2.768  1.00  0.92           H  
ATOM   3668 1HB  HIS A 242      15.393   4.221   2.849  1.00  0.92           H  
ATOM   3669 2HB  HIS A 242      15.643   2.952   1.668  1.00  0.92           H  
ATOM   3670  HD1 HIS A 242      14.630   3.482  -0.811  1.00  0.92           H  
ATOM   3671  HD2 HIS A 242      15.137   6.796   1.698  1.00  0.92           H  
ATOM   3672  HE1 HIS A 242      14.618   5.439  -2.269  1.00  0.92           H  
ATOM   3673  N   ILE A 243      11.921   3.006   0.689  1.00  0.95           N  
ATOM   3674  CA  ILE A 243      11.243   2.458  -0.475  1.00  0.95           C  
ATOM   3675  C   ILE A 243      11.516   3.338  -1.695  1.00  0.95           C  
ATOM   3676  O   ILE A 243      11.966   2.849  -2.736  1.00  0.95           O  
ATOM   3677  CB  ILE A 243       9.716   2.391  -0.260  1.00  0.95           C  
ATOM   3678  CG1 ILE A 243       9.351   1.506   0.913  1.00  0.95           C  
ATOM   3679  CG2 ILE A 243       9.077   1.809  -1.493  1.00  0.95           C  
ATOM   3680  CD1 ILE A 243       7.881   1.605   1.260  1.00  0.95           C  
ATOM   3681  H   ILE A 243      11.576   3.871   1.095  1.00  0.95           H  
ATOM   3682  HA  ILE A 243      11.617   1.460  -0.672  1.00  0.95           H  
ATOM   3683  HB  ILE A 243       9.322   3.395  -0.079  1.00  0.95           H  
ATOM   3684 1HG1 ILE A 243       9.584   0.472   0.666  1.00  0.95           H  
ATOM   3685 2HG1 ILE A 243       9.939   1.796   1.784  1.00  0.95           H  
ATOM   3686 1HG2 ILE A 243       8.002   1.776  -1.344  1.00  0.95           H  
ATOM   3687 2HG2 ILE A 243       9.309   2.417  -2.353  1.00  0.95           H  
ATOM   3688 3HG2 ILE A 243       9.458   0.805  -1.655  1.00  0.95           H  
ATOM   3689 1HD1 ILE A 243       7.652   0.959   2.090  1.00  0.95           H  
ATOM   3690 2HD1 ILE A 243       7.637   2.625   1.528  1.00  0.95           H  
ATOM   3691 3HD1 ILE A 243       7.277   1.307   0.403  1.00  0.95           H  
ATOM   3692  N   HIS A 244      11.217   4.633  -1.573  1.00  0.98           N  
ATOM   3693  CA  HIS A 244      11.368   5.556  -2.703  1.00  0.98           C  
ATOM   3694  C   HIS A 244      11.394   7.026  -2.286  1.00  0.98           C  
ATOM   3695  O   HIS A 244      11.235   7.354  -1.112  1.00  0.98           O  
ATOM   3696  CB  HIS A 244      10.279   5.354  -3.759  1.00  0.98           C  
ATOM   3697  CG  HIS A 244       8.917   5.625  -3.326  1.00  0.98           C  
ATOM   3698  ND1 HIS A 244       8.122   4.699  -2.694  1.00  0.98           N  
ATOM   3699  CD2 HIS A 244       8.197   6.729  -3.420  1.00  0.98           C  
ATOM   3700  CE1 HIS A 244       6.967   5.240  -2.423  1.00  0.98           C  
ATOM   3701  NE2 HIS A 244       6.991   6.465  -2.856  1.00  0.98           N  
ATOM   3702  H   HIS A 244      10.886   4.972  -0.668  1.00  0.98           H  
ATOM   3703  HA  HIS A 244      12.318   5.354  -3.193  1.00  0.98           H  
ATOM   3704 1HB  HIS A 244      10.489   5.987  -4.619  1.00  0.98           H  
ATOM   3705 2HB  HIS A 244      10.311   4.326  -4.114  1.00  0.98           H  
ATOM   3706  HD2 HIS A 244       8.525   7.671  -3.867  1.00  0.98           H  
ATOM   3707  HE1 HIS A 244       6.134   4.755  -1.918  1.00  0.98           H  
ATOM   3708  HE2 HIS A 244       6.251   7.142  -2.785  1.00  0.98           H  
ATOM   3709  N   SER A 245      11.607   7.921  -3.252  1.00  1.01           N  
ATOM   3710  CA  SER A 245      11.618   9.346  -2.942  1.00  1.01           C  
ATOM   3711  C   SER A 245      11.086  10.203  -4.090  1.00  1.01           C  
ATOM   3712  O   SER A 245      11.078   9.768  -5.246  1.00  1.01           O  
ATOM   3713  CB  SER A 245      13.039   9.770  -2.641  1.00  1.01           C  
ATOM   3714  OG  SER A 245      13.834   9.662  -3.793  1.00  1.01           O  
ATOM   3715  H   SER A 245      11.749   7.616  -4.204  1.00  1.01           H  
ATOM   3716  HA  SER A 245      10.985   9.512  -2.073  1.00  1.01           H  
ATOM   3717 1HB  SER A 245      13.040  10.798  -2.281  1.00  1.01           H  
ATOM   3718 2HB  SER A 245      13.450   9.143  -1.848  1.00  1.01           H  
ATOM   3719  HG  SER A 245      13.493  10.326  -4.404  1.00  1.01           H  
ATOM   3720  N   PHE A 246      10.689  11.440  -3.766  1.00  1.06           N  
ATOM   3721  CA  PHE A 246      10.211  12.382  -4.771  1.00  1.06           C  
ATOM   3722  C   PHE A 246      10.917  13.729  -4.595  1.00  1.06           C  
ATOM   3723  O   PHE A 246      11.248  14.114  -3.470  1.00  1.06           O  
ATOM   3724  CB  PHE A 246       8.729  12.684  -4.570  1.00  1.06           C  
ATOM   3725  CG  PHE A 246       7.832  11.511  -4.432  1.00  1.06           C  
ATOM   3726  CD1 PHE A 246       7.464  11.110  -3.148  1.00  1.06           C  
ATOM   3727  CD2 PHE A 246       7.375  10.788  -5.498  1.00  1.06           C  
ATOM   3728  CE1 PHE A 246       6.632  10.053  -2.952  1.00  1.06           C  
ATOM   3729  CE2 PHE A 246       6.556   9.707  -5.279  1.00  1.06           C  
ATOM   3730  CZ  PHE A 246       6.179   9.361  -4.029  1.00  1.06           C  
ATOM   3731  H   PHE A 246      10.709  11.710  -2.787  1.00  1.06           H  
ATOM   3732  HA  PHE A 246      10.413  11.994  -5.769  1.00  1.06           H  
ATOM   3733 1HB  PHE A 246       8.610  13.299  -3.680  1.00  1.06           H  
ATOM   3734 2HB  PHE A 246       8.370  13.281  -5.412  1.00  1.06           H  
ATOM   3735  HD1 PHE A 246       7.837  11.667  -2.299  1.00  1.06           H  
ATOM   3736  HD2 PHE A 246       7.670  11.067  -6.513  1.00  1.06           H  
ATOM   3737  HE1 PHE A 246       6.338   9.765  -1.947  1.00  1.06           H  
ATOM   3738  HE2 PHE A 246       6.193   9.110  -6.099  1.00  1.06           H  
ATOM   3739  HZ  PHE A 246       5.523   8.514  -3.905  1.00  1.06           H  
ATOM   3740  N   THR A 247      11.080  14.482  -5.678  1.00  1.10           N  
ATOM   3741  CA  THR A 247      11.622  15.840  -5.569  1.00  1.10           C  
ATOM   3742  C   THR A 247      10.762  16.803  -6.389  1.00  1.10           C  
ATOM   3743  O   THR A 247      10.400  16.487  -7.523  1.00  1.10           O  
ATOM   3744  CB  THR A 247      13.091  15.922  -6.030  1.00  1.10           C  
ATOM   3745  OG1 THR A 247      13.903  14.993  -5.277  1.00  1.10           O  
ATOM   3746  CG2 THR A 247      13.627  17.337  -5.783  1.00  1.10           C  
ATOM   3747  H   THR A 247      10.807  14.127  -6.583  1.00  1.10           H  
ATOM   3748  HA  THR A 247      11.571  16.161  -4.532  1.00  1.10           H  
ATOM   3749  HB  THR A 247      13.162  15.687  -7.089  1.00  1.10           H  
ATOM   3750  HG1 THR A 247      14.823  15.086  -5.553  1.00  1.10           H  
ATOM   3751 1HG2 THR A 247      14.667  17.392  -6.099  1.00  1.10           H  
ATOM   3752 2HG2 THR A 247      13.053  18.057  -6.344  1.00  1.10           H  
ATOM   3753 3HG2 THR A 247      13.559  17.570  -4.717  1.00  1.10           H  
ATOM   3754  N   HIS A 248      10.479  17.985  -5.840  1.00  1.16           N  
ATOM   3755  CA  HIS A 248       9.632  18.969  -6.517  1.00  1.16           C  
ATOM   3756  C   HIS A 248      10.315  20.303  -6.775  1.00  1.16           C  
ATOM   3757  O   HIS A 248       9.902  21.362  -6.281  1.00  1.16           O  
ATOM   3758  CB  HIS A 248       8.355  19.161  -5.727  1.00  1.16           C  
ATOM   3759  CG  HIS A 248       7.639  17.914  -5.640  1.00  1.16           C  
ATOM   3760  ND1 HIS A 248       6.997  17.376  -6.725  1.00  1.16           N  
ATOM   3761  CD2 HIS A 248       7.460  17.044  -4.616  1.00  1.16           C  
ATOM   3762  CE1 HIS A 248       6.451  16.237  -6.383  1.00  1.16           C  
ATOM   3763  NE2 HIS A 248       6.708  16.013  -5.098  1.00  1.16           N  
ATOM   3764  H   HIS A 248      10.810  18.174  -4.893  1.00  1.16           H  
ATOM   3765  HA  HIS A 248       9.344  18.572  -7.492  1.00  1.16           H  
ATOM   3766 1HB  HIS A 248       8.578  19.521  -4.730  1.00  1.16           H  
ATOM   3767 2HB  HIS A 248       7.728  19.886  -6.223  1.00  1.16           H  
ATOM   3768  HD1 HIS A 248       6.968  17.803  -7.671  1.00  1.16           H  
ATOM   3769  HD2 HIS A 248       7.792  17.043  -3.574  1.00  1.16           H  
ATOM   3770  HE1 HIS A 248       5.906  15.666  -7.116  1.00  1.16           H  
ATOM   3771  N   ASN A 249      11.376  20.234  -7.575  1.00  1.21           N  
ATOM   3772  CA  ASN A 249      12.203  21.382  -7.931  1.00  1.21           C  
ATOM   3773  C   ASN A 249      11.385  22.460  -8.642  1.00  1.21           C  
ATOM   3774  O   ASN A 249      11.671  23.657  -8.530  1.00  1.21           O  
ATOM   3775  CB  ASN A 249      13.336  20.956  -8.851  1.00  1.21           C  
ATOM   3776  CG  ASN A 249      14.442  20.158  -8.190  1.00  1.21           C  
ATOM   3777  OD1 ASN A 249      14.602  20.113  -6.970  1.00  1.21           O  
ATOM   3778  ND2 ASN A 249      15.222  19.505  -9.013  1.00  1.21           N  
ATOM   3779  H   ASN A 249      11.618  19.324  -7.946  1.00  1.21           H  
ATOM   3780  HA  ASN A 249      12.603  21.814  -7.022  1.00  1.21           H  
ATOM   3781 1HB  ASN A 249      12.922  20.360  -9.663  1.00  1.21           H  
ATOM   3782 2HB  ASN A 249      13.777  21.848  -9.300  1.00  1.21           H  
ATOM   3783 1HD2 ASN A 249      15.975  18.951  -8.658  1.00  1.21           H  
ATOM   3784 2HD2 ASN A 249      15.063  19.558  -9.998  1.00  1.21           H  
ATOM   3785  N   GLU A 250      10.330  22.032  -9.337  1.00  1.26           N  
ATOM   3786  CA  GLU A 250       9.474  22.917 -10.114  1.00  1.26           C  
ATOM   3787  C   GLU A 250       8.769  24.004  -9.282  1.00  1.26           C  
ATOM   3788  O   GLU A 250       8.302  24.993  -9.846  1.00  1.26           O  
ATOM   3789  CB  GLU A 250       8.432  22.098 -10.916  1.00  1.26           C  
ATOM   3790  CG  GLU A 250       7.385  21.307 -10.092  1.00  1.26           C  
ATOM   3791  CD  GLU A 250       7.755  19.864  -9.698  1.00  1.26           C  
ATOM   3792  OE1 GLU A 250       8.883  19.481  -9.888  1.00  1.26           O  
ATOM   3793  OE2 GLU A 250       6.878  19.149  -9.211  1.00  1.26           O  
ATOM   3794  H   GLU A 250      10.142  21.041  -9.350  1.00  1.26           H  
ATOM   3795  HA  GLU A 250      10.108  23.430 -10.839  1.00  1.26           H  
ATOM   3796 1HB  GLU A 250       7.880  22.770 -11.574  1.00  1.26           H  
ATOM   3797 2HB  GLU A 250       8.954  21.383 -11.552  1.00  1.26           H  
ATOM   3798 1HG  GLU A 250       7.250  21.857  -9.199  1.00  1.26           H  
ATOM   3799 2HG  GLU A 250       6.439  21.305 -10.627  1.00  1.26           H  
ATOM   3800  N   PHE A 251       8.691  23.839  -7.953  1.00  1.29           N  
ATOM   3801  CA  PHE A 251       8.053  24.864  -7.130  1.00  1.29           C  
ATOM   3802  C   PHE A 251       9.050  25.693  -6.312  1.00  1.29           C  
ATOM   3803  O   PHE A 251       8.644  26.579  -5.557  1.00  1.29           O  
ATOM   3804  CB  PHE A 251       7.006  24.243  -6.211  1.00  1.29           C  
ATOM   3805  CG  PHE A 251       5.879  23.669  -6.918  1.00  1.29           C  
ATOM   3806  CD1 PHE A 251       5.772  22.321  -7.037  1.00  1.29           C  
ATOM   3807  CD2 PHE A 251       4.925  24.477  -7.496  1.00  1.29           C  
ATOM   3808  CE1 PHE A 251       4.744  21.762  -7.736  1.00  1.29           C  
ATOM   3809  CE2 PHE A 251       3.875  23.929  -8.192  1.00  1.29           C  
ATOM   3810  CZ  PHE A 251       3.788  22.570  -8.320  1.00  1.29           C  
ATOM   3811  H   PHE A 251       9.086  23.006  -7.514  1.00  1.29           H  
ATOM   3812  HA  PHE A 251       7.532  25.551  -7.796  1.00  1.29           H  
ATOM   3813 1HB  PHE A 251       7.462  23.445  -5.649  1.00  1.29           H  
ATOM   3814 2HB  PHE A 251       6.634  24.984  -5.528  1.00  1.29           H  
ATOM   3815  HD1 PHE A 251       6.531  21.694  -6.586  1.00  1.29           H  
ATOM   3816  HD2 PHE A 251       5.015  25.561  -7.400  1.00  1.29           H  
ATOM   3817  HE1 PHE A 251       4.686  20.677  -7.837  1.00  1.29           H  
ATOM   3818  HE2 PHE A 251       3.123  24.572  -8.649  1.00  1.29           H  
ATOM   3819  HZ  PHE A 251       2.970  22.126  -8.879  1.00  1.29           H  
ATOM   3820  N   ARG A 252      10.353  25.403  -6.432  1.00  1.28           N  
ATOM   3821  CA  ARG A 252      11.386  26.129  -5.681  1.00  1.28           C  
ATOM   3822  C   ARG A 252      11.063  26.267  -4.185  1.00  1.28           C  
ATOM   3823  O   ARG A 252      11.157  27.351  -3.592  1.00  1.28           O  
ATOM   3824  CB  ARG A 252      11.619  27.494  -6.298  1.00  1.28           C  
ATOM   3825  CG  ARG A 252      12.137  27.438  -7.727  1.00  1.28           C  
ATOM   3826  CD  ARG A 252      12.430  28.788  -8.274  1.00  1.28           C  
ATOM   3827  NE  ARG A 252      12.918  28.717  -9.645  1.00  1.28           N  
ATOM   3828  CZ  ARG A 252      13.220  29.784 -10.412  1.00  1.28           C  
ATOM   3829  NH1 ARG A 252      13.082  31.002  -9.934  1.00  1.28           N  
ATOM   3830  NH2 ARG A 252      13.656  29.605 -11.646  1.00  1.28           N  
ATOM   3831  H   ARG A 252      10.656  24.689  -7.098  1.00  1.28           H  
ATOM   3832  HA  ARG A 252      12.316  25.565  -5.767  1.00  1.28           H  
ATOM   3833 1HB  ARG A 252      10.695  28.069  -6.297  1.00  1.28           H  
ATOM   3834 2HB  ARG A 252      12.349  28.039  -5.698  1.00  1.28           H  
ATOM   3835 1HG  ARG A 252      13.055  26.849  -7.751  1.00  1.28           H  
ATOM   3836 2HG  ARG A 252      11.388  26.957  -8.361  1.00  1.28           H  
ATOM   3837 1HD  ARG A 252      11.521  29.390  -8.265  1.00  1.28           H  
ATOM   3838 2HD  ARG A 252      13.192  29.270  -7.665  1.00  1.28           H  
ATOM   3839  HE  ARG A 252      13.036  27.797 -10.050  1.00  1.28           H  
ATOM   3840 1HH1 ARG A 252      12.748  31.140  -8.990  1.00  1.28           H  
ATOM   3841 2HH1 ARG A 252      13.309  31.799 -10.510  1.00  1.28           H  
ATOM   3842 1HH2 ARG A 252      13.763  28.670 -12.013  1.00  1.28           H  
ATOM   3843 2HH2 ARG A 252      13.884  30.402 -12.221  1.00  1.28           H  
ATOM   3844  N   LEU A 253      10.703  25.167  -3.550  1.00  1.22           N  
ATOM   3845  CA  LEU A 253      10.277  25.230  -2.164  1.00  1.22           C  
ATOM   3846  C   LEU A 253      11.441  25.236  -1.202  1.00  1.22           C  
ATOM   3847  O   LEU A 253      11.801  24.208  -0.623  1.00  1.22           O  
ATOM   3848  CB  LEU A 253       9.319  24.084  -1.871  1.00  1.22           C  
ATOM   3849  CG  LEU A 253       8.111  24.111  -2.780  1.00  1.22           C  
ATOM   3850  CD1 LEU A 253       7.125  22.980  -2.465  1.00  1.22           C  
ATOM   3851  CD2 LEU A 253       7.481  25.452  -2.680  1.00  1.22           C  
ATOM   3852  H   LEU A 253      10.679  24.295  -4.057  1.00  1.22           H  
ATOM   3853  HA  LEU A 253       9.732  26.166  -2.024  1.00  1.22           H  
ATOM   3854 1HB  LEU A 253       9.839  23.152  -2.020  1.00  1.22           H  
ATOM   3855 2HB  LEU A 253       8.983  24.146  -0.837  1.00  1.22           H  
ATOM   3856  HG  LEU A 253       8.457  23.970  -3.780  1.00  1.22           H  
ATOM   3857 1HD1 LEU A 253       6.282  23.029  -3.160  1.00  1.22           H  
ATOM   3858 2HD1 LEU A 253       7.615  22.024  -2.573  1.00  1.22           H  
ATOM   3859 3HD1 LEU A 253       6.756  23.087  -1.445  1.00  1.22           H  
ATOM   3860 1HD2 LEU A 253       6.664  25.507  -3.356  1.00  1.22           H  
ATOM   3861 2HD2 LEU A 253       7.133  25.620  -1.683  1.00  1.22           H  
ATOM   3862 3HD2 LEU A 253       8.211  26.204  -2.946  1.00  1.22           H  
ATOM   3863  N   SER A 254      11.997  26.430  -1.023  1.00  1.13           N  
ATOM   3864  CA  SER A 254      13.185  26.679  -0.206  1.00  1.13           C  
ATOM   3865  C   SER A 254      13.114  26.050   1.182  1.00  1.13           C  
ATOM   3866  O   SER A 254      14.082  25.452   1.648  1.00  1.13           O  
ATOM   3867  CB  SER A 254      13.427  28.161  -0.094  1.00  1.13           C  
ATOM   3868  OG  SER A 254      14.521  28.446   0.752  1.00  1.13           O  
ATOM   3869  H   SER A 254      11.602  27.178  -1.594  1.00  1.13           H  
ATOM   3870  HA  SER A 254      14.031  26.267  -0.725  1.00  1.13           H  
ATOM   3871 1HB  SER A 254      13.628  28.557  -1.089  1.00  1.13           H  
ATOM   3872 2HB  SER A 254      12.537  28.649   0.270  1.00  1.13           H  
ATOM   3873  HG  SER A 254      15.267  27.850   0.483  1.00  1.13           H  
ATOM   3874  N   ARG A 255      11.996  26.209   1.871  1.00  1.03           N  
ATOM   3875  CA  ARG A 255      11.890  25.546   3.161  1.00  1.03           C  
ATOM   3876  C   ARG A 255      10.502  25.118   3.527  1.00  1.03           C  
ATOM   3877  O   ARG A 255       9.576  25.937   3.625  1.00  1.03           O  
ATOM   3878  CB  ARG A 255      12.407  26.372   4.318  1.00  1.03           C  
ATOM   3879  CG  ARG A 255      12.309  25.619   5.639  1.00  1.03           C  
ATOM   3880  CD  ARG A 255      12.875  26.316   6.789  1.00  1.03           C  
ATOM   3881  NE  ARG A 255      12.672  25.515   7.996  1.00  1.03           N  
ATOM   3882  CZ  ARG A 255      13.118  25.826   9.225  1.00  1.03           C  
ATOM   3883  NH1 ARG A 255      13.810  26.927   9.421  1.00  1.03           N  
ATOM   3884  NH2 ARG A 255      12.864  25.025  10.240  1.00  1.03           N  
ATOM   3885  H   ARG A 255      11.231  26.725   1.470  1.00  1.03           H  
ATOM   3886  HA  ARG A 255      12.501  24.646   3.116  1.00  1.03           H  
ATOM   3887 1HB  ARG A 255      13.449  26.638   4.153  1.00  1.03           H  
ATOM   3888 2HB  ARG A 255      11.829  27.284   4.412  1.00  1.03           H  
ATOM   3889 1HG  ARG A 255      11.259  25.449   5.867  1.00  1.03           H  
ATOM   3890 2HG  ARG A 255      12.813  24.660   5.546  1.00  1.03           H  
ATOM   3891 1HD  ARG A 255      13.944  26.466   6.643  1.00  1.03           H  
ATOM   3892 2HD  ARG A 255      12.378  27.278   6.919  1.00  1.03           H  
ATOM   3893  HE  ARG A 255      12.143  24.648   7.890  1.00  1.03           H  
ATOM   3894 1HH1 ARG A 255      14.011  27.543   8.646  1.00  1.03           H  
ATOM   3895 2HH1 ARG A 255      14.146  27.153  10.347  1.00  1.03           H  
ATOM   3896 1HH2 ARG A 255      12.333  24.178  10.090  1.00  1.03           H  
ATOM   3897 2HH2 ARG A 255      13.198  25.257  11.164  1.00  1.03           H  
ATOM   3898  N   CYS A 256      10.420  23.821   3.787  1.00  0.92           N  
ATOM   3899  CA  CYS A 256       9.252  23.093   4.225  1.00  0.92           C  
ATOM   3900  C   CYS A 256       9.280  22.999   5.741  1.00  0.92           C  
ATOM   3901  O   CYS A 256      10.355  22.927   6.330  1.00  0.92           O  
ATOM   3902  CB  CYS A 256       9.190  21.697   3.582  1.00  0.92           C  
ATOM   3903  SG  CYS A 256       7.748  20.717   4.050  1.00  0.92           S  
ATOM   3904  H   CYS A 256      11.263  23.285   3.652  1.00  0.92           H  
ATOM   3905  HA  CYS A 256       8.391  23.637   3.922  1.00  0.92           H  
ATOM   3906 1HB  CYS A 256       9.187  21.812   2.500  1.00  0.92           H  
ATOM   3907 2HB  CYS A 256      10.067  21.125   3.845  1.00  0.92           H  
ATOM   3908  HG  CYS A 256       6.858  21.719   3.880  1.00  0.92           H  
ATOM   3909  N   VAL A 257       8.121  23.099   6.369  1.00  0.84           N  
ATOM   3910  CA  VAL A 257       8.006  22.989   7.823  1.00  0.84           C  
ATOM   3911  C   VAL A 257       7.011  21.952   8.320  1.00  0.84           C  
ATOM   3912  O   VAL A 257       6.560  22.009   9.469  1.00  0.84           O  
ATOM   3913  CB  VAL A 257       7.655  24.331   8.422  1.00  0.84           C  
ATOM   3914  CG1 VAL A 257       8.797  25.307   8.233  1.00  0.84           C  
ATOM   3915  CG2 VAL A 257       6.394  24.849   7.727  1.00  0.84           C  
ATOM   3916  H   VAL A 257       7.286  23.219   5.797  1.00  0.84           H  
ATOM   3917  HA  VAL A 257       8.985  22.712   8.207  1.00  0.84           H  
ATOM   3918  HB  VAL A 257       7.479  24.219   9.488  1.00  0.84           H  
ATOM   3919 1HG1 VAL A 257       8.522  26.251   8.681  1.00  0.84           H  
ATOM   3920 2HG1 VAL A 257       9.686  24.920   8.724  1.00  0.84           H  
ATOM   3921 3HG1 VAL A 257       8.999  25.444   7.177  1.00  0.84           H  
ATOM   3922 1HG2 VAL A 257       6.114  25.800   8.131  1.00  0.84           H  
ATOM   3923 2HG2 VAL A 257       6.581  24.956   6.658  1.00  0.84           H  
ATOM   3924 3HG2 VAL A 257       5.587  24.140   7.885  1.00  0.84           H  
ATOM   3925  N   GLY A 258       6.656  21.014   7.466  1.00  0.79           N  
ATOM   3926  CA  GLY A 258       5.731  19.969   7.863  1.00  0.79           C  
ATOM   3927  C   GLY A 258       5.076  19.276   6.684  1.00  0.79           C  
ATOM   3928  O   GLY A 258       4.815  19.882   5.639  1.00  0.79           O  
ATOM   3929  H   GLY A 258       7.059  21.014   6.539  1.00  0.79           H  
ATOM   3930 1HA  GLY A 258       6.255  19.237   8.479  1.00  0.79           H  
ATOM   3931 2HA  GLY A 258       4.956  20.402   8.494  1.00  0.79           H  
ATOM   3932  N   LEU A 259       4.723  18.014   6.917  1.00  0.77           N  
ATOM   3933  CA  LEU A 259       4.058  17.137   5.956  1.00  0.77           C  
ATOM   3934  C   LEU A 259       2.972  16.330   6.642  1.00  0.77           C  
ATOM   3935  O   LEU A 259       3.227  15.770   7.709  1.00  0.77           O  
ATOM   3936  CB  LEU A 259       5.086  16.168   5.348  1.00  0.77           C  
ATOM   3937  CG  LEU A 259       4.603  15.176   4.244  1.00  0.77           C  
ATOM   3938  CD1 LEU A 259       5.775  14.871   3.297  1.00  0.77           C  
ATOM   3939  CD2 LEU A 259       4.113  13.866   4.888  1.00  0.77           C  
ATOM   3940  H   LEU A 259       4.959  17.627   7.821  1.00  0.77           H  
ATOM   3941  HA  LEU A 259       3.613  17.744   5.176  1.00  0.77           H  
ATOM   3942 1HB  LEU A 259       5.877  16.761   4.919  1.00  0.77           H  
ATOM   3943 2HB  LEU A 259       5.511  15.569   6.157  1.00  0.77           H  
ATOM   3944  HG  LEU A 259       3.791  15.632   3.674  1.00  0.77           H  
ATOM   3945 1HD1 LEU A 259       5.448  14.184   2.523  1.00  0.77           H  
ATOM   3946 2HD1 LEU A 259       6.121  15.793   2.835  1.00  0.77           H  
ATOM   3947 3HD1 LEU A 259       6.592  14.418   3.862  1.00  0.77           H  
ATOM   3948 1HD2 LEU A 259       3.781  13.182   4.111  1.00  0.77           H  
ATOM   3949 2HD2 LEU A 259       4.928  13.407   5.455  1.00  0.77           H  
ATOM   3950 3HD2 LEU A 259       3.291  14.072   5.553  1.00  0.77           H  
ATOM   3951  N   ARG A 260       1.782  16.269   6.042  1.00  0.79           N  
ATOM   3952  CA  ARG A 260       0.674  15.463   6.560  1.00  0.79           C  
ATOM   3953  C   ARG A 260      -0.053  14.722   5.446  1.00  0.79           C  
ATOM   3954  O   ARG A 260      -0.107  15.181   4.308  1.00  0.79           O  
ATOM   3955  CB  ARG A 260      -0.318  16.287   7.346  1.00  0.79           C  
ATOM   3956  CG  ARG A 260       0.224  16.935   8.631  1.00  0.79           C  
ATOM   3957  CD  ARG A 260       0.467  15.894   9.691  1.00  0.79           C  
ATOM   3958  NE  ARG A 260       0.901  16.454  10.994  1.00  0.79           N  
ATOM   3959  CZ  ARG A 260       2.200  16.677  11.351  1.00  0.79           C  
ATOM   3960  NH1 ARG A 260       3.177  16.406  10.521  1.00  0.79           N  
ATOM   3961  NH2 ARG A 260       2.505  17.154  12.549  1.00  0.79           N  
ATOM   3962  H   ARG A 260       1.658  16.799   5.181  1.00  0.79           H  
ATOM   3963  HA  ARG A 260       1.082  14.731   7.241  1.00  0.79           H  
ATOM   3964 1HB  ARG A 260      -0.752  17.011   6.706  1.00  0.79           H  
ATOM   3965 2HB  ARG A 260      -1.121  15.621   7.666  1.00  0.79           H  
ATOM   3966 1HG  ARG A 260       1.150  17.464   8.438  1.00  0.79           H  
ATOM   3967 2HG  ARG A 260      -0.505  17.634   8.998  1.00  0.79           H  
ATOM   3968 1HD  ARG A 260      -0.446  15.323   9.852  1.00  0.79           H  
ATOM   3969 2HD  ARG A 260       1.248  15.215   9.344  1.00  0.79           H  
ATOM   3970  HE  ARG A 260       0.189  16.677  11.672  1.00  0.79           H  
ATOM   3971 1HH1 ARG A 260       2.996  16.030   9.586  1.00  0.79           H  
ATOM   3972 2HH1 ARG A 260       4.153  16.566  10.814  1.00  0.79           H  
ATOM   3973 1HH2 ARG A 260       1.779  17.365  13.217  1.00  0.79           H  
ATOM   3974 2HH2 ARG A 260       3.503  17.282  12.801  1.00  0.79           H  
ATOM   3975  N   ILE A 261      -0.631  13.582   5.764  1.00  0.84           N  
ATOM   3976  CA  ILE A 261      -1.369  12.814   4.768  1.00  0.84           C  
ATOM   3977  C   ILE A 261      -2.863  12.794   5.083  1.00  0.84           C  
ATOM   3978  O   ILE A 261      -3.284  12.475   6.198  1.00  0.84           O  
ATOM   3979  CB  ILE A 261      -0.806  11.398   4.689  1.00  0.84           C  
ATOM   3980  CG1 ILE A 261       0.689  11.497   4.353  1.00  0.84           C  
ATOM   3981  CG2 ILE A 261      -1.550  10.604   3.596  1.00  0.84           C  
ATOM   3982  CD1 ILE A 261       1.421  10.241   4.555  1.00  0.84           C  
ATOM   3983  H   ILE A 261      -0.527  13.234   6.718  1.00  0.84           H  
ATOM   3984  HA  ILE A 261      -1.243  13.283   3.794  1.00  0.84           H  
ATOM   3985  HB  ILE A 261      -0.908  10.902   5.658  1.00  0.84           H  
ATOM   3986 1HG1 ILE A 261       0.802  11.809   3.326  1.00  0.84           H  
ATOM   3987 2HG1 ILE A 261       1.139  12.243   4.987  1.00  0.84           H  
ATOM   3988 1HG2 ILE A 261      -1.139   9.602   3.528  1.00  0.84           H  
ATOM   3989 2HG2 ILE A 261      -2.613  10.544   3.842  1.00  0.84           H  
ATOM   3990 3HG2 ILE A 261      -1.434  11.112   2.630  1.00  0.84           H  
ATOM   3991 1HD1 ILE A 261       2.455  10.384   4.329  1.00  0.84           H  
ATOM   3992 2HD1 ILE A 261       1.329   9.939   5.592  1.00  0.84           H  
ATOM   3993 3HD1 ILE A 261       1.010   9.486   3.913  1.00  0.84           H  
ATOM   3994  N   ALA A 262      -3.648  13.200   4.100  1.00  0.90           N  
ATOM   3995  CA  ALA A 262      -5.098  13.321   4.179  1.00  0.90           C  
ATOM   3996  C   ALA A 262      -5.794  11.980   4.088  1.00  0.90           C  
ATOM   3997  O   ALA A 262      -5.247  11.024   3.537  1.00  0.90           O  
ATOM   3998  CB  ALA A 262      -5.577  14.217   3.061  1.00  0.90           C  
ATOM   3999  H   ALA A 262      -3.206  13.430   3.211  1.00  0.90           H  
ATOM   4000  HA  ALA A 262      -5.359  13.762   5.142  1.00  0.90           H  
ATOM   4001 1HB  ALA A 262      -6.647  14.335   3.118  1.00  0.90           H  
ATOM   4002 2HB  ALA A 262      -5.100  15.191   3.142  1.00  0.90           H  
ATOM   4003 3HB  ALA A 262      -5.309  13.765   2.111  1.00  0.90           H  
ATOM   4004  N   LYS A 263      -7.041  11.909   4.564  1.00  0.96           N  
ATOM   4005  CA  LYS A 263      -7.834  10.682   4.435  1.00  0.96           C  
ATOM   4006  C   LYS A 263      -8.058  10.317   2.974  1.00  0.96           C  
ATOM   4007  O   LYS A 263      -8.217   9.148   2.622  1.00  0.96           O  
ATOM   4008  CB  LYS A 263      -9.179  10.812   5.133  1.00  0.96           C  
ATOM   4009  CG  LYS A 263      -9.136  10.795   6.649  1.00  0.96           C  
ATOM   4010  CD  LYS A 263     -10.539  10.929   7.193  1.00  0.96           C  
ATOM   4011  CE  LYS A 263     -10.604  10.752   8.692  1.00  0.96           C  
ATOM   4012  NZ  LYS A 263     -11.979  10.953   9.177  1.00  0.96           N  
ATOM   4013  H   LYS A 263      -7.470  12.739   4.994  1.00  0.96           H  
ATOM   4014  HA  LYS A 263      -7.281   9.867   4.902  1.00  0.96           H  
ATOM   4015 1HB  LYS A 263      -9.641  11.761   4.836  1.00  0.96           H  
ATOM   4016 2HB  LYS A 263      -9.839  10.013   4.802  1.00  0.96           H  
ATOM   4017 1HG  LYS A 263      -8.684   9.870   7.004  1.00  0.96           H  
ATOM   4018 2HG  LYS A 263      -8.537  11.641   6.997  1.00  0.96           H  
ATOM   4019 1HD  LYS A 263     -10.917  11.930   6.952  1.00  0.96           H  
ATOM   4020 2HD  LYS A 263     -11.188  10.194   6.720  1.00  0.96           H  
ATOM   4021 1HE  LYS A 263     -10.283   9.744   8.944  1.00  0.96           H  
ATOM   4022 2HE  LYS A 263      -9.947  11.471   9.183  1.00  0.96           H  
ATOM   4023 1HZ  LYS A 263     -12.018  10.823  10.175  1.00  0.96           H  
ATOM   4024 2HZ  LYS A 263     -12.247  11.924   8.932  1.00  0.96           H  
ATOM   4025 3HZ  LYS A 263     -12.603  10.300   8.729  1.00  0.96           H  
ATOM   4026  N   SER A 264      -8.030  11.334   2.121  1.00  1.00           N  
ATOM   4027  CA  SER A 264      -8.195  11.213   0.683  1.00  1.00           C  
ATOM   4028  C   SER A 264      -6.961  10.623   0.002  1.00  1.00           C  
ATOM   4029  O   SER A 264      -6.980  10.357  -1.198  1.00  1.00           O  
ATOM   4030  CB  SER A 264      -8.422  12.571   0.080  1.00  1.00           C  
ATOM   4031  OG  SER A 264      -7.243  13.356   0.183  1.00  1.00           O  
ATOM   4032  H   SER A 264      -7.915  12.261   2.520  1.00  1.00           H  
ATOM   4033  HA  SER A 264      -9.050  10.566   0.485  1.00  1.00           H  
ATOM   4034 1HB  SER A 264      -8.700  12.459  -0.967  1.00  1.00           H  
ATOM   4035 2HB  SER A 264      -9.246  13.072   0.594  1.00  1.00           H  
ATOM   4036  HG  SER A 264      -7.258  13.720   1.082  1.00  1.00           H  
ATOM   4037  N   GLY A 265      -5.863  10.505   0.746  1.00  1.00           N  
ATOM   4038  CA  GLY A 265      -4.604  10.026   0.215  1.00  1.00           C  
ATOM   4039  C   GLY A 265      -3.673  11.154  -0.217  1.00  1.00           C  
ATOM   4040  O   GLY A 265      -2.500  10.901  -0.495  1.00  1.00           O  
ATOM   4041  H   GLY A 265      -5.886  10.725   1.737  1.00  1.00           H  
ATOM   4042 1HA  GLY A 265      -4.111   9.427   0.981  1.00  1.00           H  
ATOM   4043 2HA  GLY A 265      -4.797   9.366  -0.628  1.00  1.00           H  
ATOM   4044  N   HIS A 266      -4.159  12.397  -0.263  1.00  0.97           N  
ATOM   4045  CA  HIS A 266      -3.269  13.483  -0.682  1.00  0.97           C  
ATOM   4046  C   HIS A 266      -2.201  13.808   0.359  1.00  0.97           C  
ATOM   4047  O   HIS A 266      -2.424  13.702   1.569  1.00  0.97           O  
ATOM   4048  CB  HIS A 266      -4.037  14.762  -0.984  1.00  0.97           C  
ATOM   4049  CG  HIS A 266      -4.878  14.716  -2.213  1.00  0.97           C  
ATOM   4050  ND1 HIS A 266      -6.148  14.204  -2.217  1.00  0.97           N  
ATOM   4051  CD2 HIS A 266      -4.643  15.151  -3.466  1.00  0.97           C  
ATOM   4052  CE1 HIS A 266      -6.660  14.306  -3.430  1.00  0.97           C  
ATOM   4053  NE2 HIS A 266      -5.765  14.876  -4.211  1.00  0.97           N  
ATOM   4054  H   HIS A 266      -5.146  12.587  -0.048  1.00  0.97           H  
ATOM   4055  HA  HIS A 266      -2.751  13.191  -1.593  1.00  0.97           H  
ATOM   4056 1HB  HIS A 266      -4.669  15.023  -0.138  1.00  0.97           H  
ATOM   4057 2HB  HIS A 266      -3.313  15.556  -1.111  1.00  0.97           H  
ATOM   4058  HD1 HIS A 266      -6.620  13.829  -1.411  1.00  0.97           H  
ATOM   4059  HD2 HIS A 266      -3.784  15.638  -3.923  1.00  0.97           H  
ATOM   4060  HE1 HIS A 266      -7.667  13.945  -3.637  1.00  0.97           H  
ATOM   4061  N   ILE A 267      -1.038  14.238  -0.126  1.00  0.92           N  
ATOM   4062  CA  ILE A 267       0.063  14.624   0.748  1.00  0.92           C  
ATOM   4063  C   ILE A 267       0.105  16.135   0.807  1.00  0.92           C  
ATOM   4064  O   ILE A 267       0.168  16.810  -0.216  1.00  0.92           O  
ATOM   4065  CB  ILE A 267       1.412  14.088   0.235  1.00  0.92           C  
ATOM   4066  CG1 ILE A 267       1.391  12.556   0.181  1.00  0.92           C  
ATOM   4067  CG2 ILE A 267       2.539  14.567   1.147  1.00  0.92           C  
ATOM   4068  CD1 ILE A 267       0.668  11.994  -1.026  1.00  0.92           C  
ATOM   4069  H   ILE A 267      -0.924  14.315  -1.135  1.00  0.92           H  
ATOM   4070  HA  ILE A 267      -0.115  14.240   1.752  1.00  0.92           H  
ATOM   4071  HB  ILE A 267       1.582  14.445  -0.770  1.00  0.92           H  
ATOM   4072 1HG1 ILE A 267       2.403  12.207   0.142  1.00  0.92           H  
ATOM   4073 2HG1 ILE A 267       0.915  12.172   1.073  1.00  0.92           H  
ATOM   4074 1HG2 ILE A 267       3.494  14.197   0.780  1.00  0.92           H  
ATOM   4075 2HG2 ILE A 267       2.556  15.655   1.164  1.00  0.92           H  
ATOM   4076 3HG2 ILE A 267       2.363  14.191   2.157  1.00  0.92           H  
ATOM   4077 1HD1 ILE A 267       0.706  10.905  -1.008  1.00  0.92           H  
ATOM   4078 2HD1 ILE A 267      -0.357  12.305  -1.025  1.00  0.92           H  
ATOM   4079 3HD1 ILE A 267       1.131  12.353  -1.911  1.00  0.92           H  
ATOM   4080  N   VAL A 268       0.033  16.671   1.997  1.00  0.88           N  
ATOM   4081  CA  VAL A 268      -0.047  18.095   2.171  1.00  0.88           C  
ATOM   4082  C   VAL A 268       1.233  18.600   2.815  1.00  0.88           C  
ATOM   4083  O   VAL A 268       1.711  18.011   3.782  1.00  0.88           O  
ATOM   4084  CB  VAL A 268      -1.257  18.414   3.074  1.00  0.88           C  
ATOM   4085  CG1 VAL A 268      -1.372  19.873   3.251  1.00  0.88           C  
ATOM   4086  CG2 VAL A 268      -2.523  17.774   2.494  1.00  0.88           C  
ATOM   4087  H   VAL A 268      -0.000  16.074   2.810  1.00  0.88           H  
ATOM   4088  HA  VAL A 268      -0.178  18.573   1.206  1.00  0.88           H  
ATOM   4089  HB  VAL A 268      -1.082  17.987   4.056  1.00  0.88           H  
ATOM   4090 1HG1 VAL A 268      -2.191  20.106   3.912  1.00  0.88           H  
ATOM   4091 2HG1 VAL A 268      -0.451  20.227   3.673  1.00  0.88           H  
ATOM   4092 3HG1 VAL A 268      -1.531  20.352   2.295  1.00  0.88           H  
ATOM   4093 1HG2 VAL A 268      -3.372  17.979   3.141  1.00  0.88           H  
ATOM   4094 2HG2 VAL A 268      -2.712  18.173   1.523  1.00  0.88           H  
ATOM   4095 3HG2 VAL A 268      -2.383  16.692   2.419  1.00  0.88           H  
ATOM   4096  N   THR A 269       1.830  19.644   2.250  1.00  0.86           N  
ATOM   4097  CA  THR A 269       3.026  20.209   2.857  1.00  0.86           C  
ATOM   4098  C   THR A 269       2.978  21.723   2.983  1.00  0.86           C  
ATOM   4099  O   THR A 269       2.430  22.423   2.131  1.00  0.86           O  
ATOM   4100  CB  THR A 269       4.279  19.856   2.031  1.00  0.86           C  
ATOM   4101  OG1 THR A 269       4.126  20.393   0.711  1.00  0.86           O  
ATOM   4102  CG2 THR A 269       4.502  18.340   1.953  1.00  0.86           C  
ATOM   4103  H   THR A 269       1.426  20.056   1.414  1.00  0.86           H  
ATOM   4104  HA  THR A 269       3.136  19.798   3.855  1.00  0.86           H  
ATOM   4105  HB  THR A 269       5.145  20.315   2.501  1.00  0.86           H  
ATOM   4106  HG1 THR A 269       3.295  20.066   0.342  1.00  0.86           H  
ATOM   4107 1HG2 THR A 269       5.392  18.130   1.384  1.00  0.86           H  
ATOM   4108 2HG2 THR A 269       4.622  17.955   2.956  1.00  0.86           H  
ATOM   4109 3HG2 THR A 269       3.651  17.862   1.479  1.00  0.86           H  
ATOM   4110  N   LEU A 270       3.653  22.243   3.992  1.00  0.87           N  
ATOM   4111  CA  LEU A 270       3.853  23.686   4.084  1.00  0.87           C  
ATOM   4112  C   LEU A 270       5.220  24.127   3.730  1.00  0.87           C  
ATOM   4113  O   LEU A 270       6.182  23.617   4.295  1.00  0.87           O  
ATOM   4114  CB  LEU A 270       3.627  24.249   5.471  1.00  0.87           C  
ATOM   4115  CG  LEU A 270       2.323  24.450   5.935  1.00  0.87           C  
ATOM   4116  CD1 LEU A 270       2.435  24.832   7.355  1.00  0.87           C  
ATOM   4117  CD2 LEU A 270       1.731  25.584   5.149  1.00  0.87           C  
ATOM   4118  H   LEU A 270       4.070  21.605   4.676  1.00  0.87           H  
ATOM   4119  HA  LEU A 270       3.162  24.174   3.398  1.00  0.87           H  
ATOM   4120 1HB  LEU A 270       4.096  23.566   6.172  1.00  0.87           H  
ATOM   4121 2HB  LEU A 270       4.145  25.210   5.535  1.00  0.87           H  
ATOM   4122  HG  LEU A 270       1.718  23.569   5.820  1.00  0.87           H  
ATOM   4123 1HD1 LEU A 270       1.476  25.042   7.748  1.00  0.87           H  
ATOM   4124 2HD1 LEU A 270       2.891  24.028   7.896  1.00  0.87           H  
ATOM   4125 3HD1 LEU A 270       3.056  25.697   7.449  1.00  0.87           H  
ATOM   4126 1HD2 LEU A 270       0.751  25.776   5.509  1.00  0.87           H  
ATOM   4127 2HD2 LEU A 270       2.344  26.473   5.261  1.00  0.87           H  
ATOM   4128 3HD2 LEU A 270       1.692  25.319   4.110  1.00  0.87           H  
ATOM   4129  N   CYS A 271       5.284  25.160   2.897  1.00  0.90           N  
ATOM   4130  CA  CYS A 271       6.530  25.818   2.596  1.00  0.90           C  
ATOM   4131  C   CYS A 271       6.558  27.165   3.284  1.00  0.90           C  
ATOM   4132  O   CYS A 271       5.834  28.099   2.911  1.00  0.90           O  
ATOM   4133  CB  CYS A 271       6.750  26.013   1.117  1.00  0.90           C  
ATOM   4134  SG  CYS A 271       8.349  26.844   0.787  1.00  0.90           S  
ATOM   4135  H   CYS A 271       4.433  25.507   2.455  1.00  0.90           H  
ATOM   4136  HA  CYS A 271       7.340  25.222   2.972  1.00  0.90           H  
ATOM   4137 1HB  CYS A 271       6.758  25.041   0.624  1.00  0.90           H  
ATOM   4138 2HB  CYS A 271       5.942  26.608   0.684  1.00  0.90           H  
ATOM   4139  HG  CYS A 271       8.980  26.278   1.844  1.00  0.90           H  
ATOM   4140  N   LYS A 272       7.388  27.262   4.312  1.00  0.93           N  
ATOM   4141  CA  LYS A 272       7.443  28.471   5.114  1.00  0.93           C  
ATOM   4142  C   LYS A 272       7.924  29.643   4.326  1.00  0.93           C  
ATOM   4143  O   LYS A 272       7.335  30.714   4.370  1.00  0.93           O  
ATOM   4144  CB  LYS A 272       8.346  28.322   6.319  1.00  0.93           C  
ATOM   4145  CG  LYS A 272       8.422  29.576   7.186  1.00  0.93           C  
ATOM   4146  CD  LYS A 272       9.254  29.349   8.426  1.00  0.93           C  
ATOM   4147  CE  LYS A 272       9.258  30.577   9.299  1.00  0.93           C  
ATOM   4148  NZ  LYS A 272      10.117  30.411  10.491  1.00  0.93           N  
ATOM   4149  H   LYS A 272       8.001  26.479   4.515  1.00  0.93           H  
ATOM   4150  HA  LYS A 272       6.446  28.691   5.476  1.00  0.93           H  
ATOM   4151 1HB  LYS A 272       7.931  27.558   6.936  1.00  0.93           H  
ATOM   4152 2HB  LYS A 272       9.350  28.015   6.014  1.00  0.93           H  
ATOM   4153 1HG  LYS A 272       8.867  30.385   6.610  1.00  0.93           H  
ATOM   4154 2HG  LYS A 272       7.426  29.883   7.483  1.00  0.93           H  
ATOM   4155 1HD  LYS A 272       8.820  28.532   9.000  1.00  0.93           H  
ATOM   4156 2HD  LYS A 272      10.275  29.084   8.149  1.00  0.93           H  
ATOM   4157 1HE  LYS A 272       9.608  31.430   8.722  1.00  0.93           H  
ATOM   4158 2HE  LYS A 272       8.236  30.763   9.633  1.00  0.93           H  
ATOM   4159 1HZ  LYS A 272      10.076  31.249  11.049  1.00  0.93           H  
ATOM   4160 2HZ  LYS A 272       9.782  29.625  11.033  1.00  0.93           H  
ATOM   4161 3HZ  LYS A 272      11.067  30.242  10.205  1.00  0.93           H  
ATOM   4162  N   HIS A 273       8.984  29.444   3.565  1.00  0.96           N  
ATOM   4163  CA  HIS A 273       9.589  30.583   2.880  1.00  0.96           C  
ATOM   4164  C   HIS A 273       8.701  31.214   1.809  1.00  0.96           C  
ATOM   4165  O   HIS A 273       8.788  32.419   1.574  1.00  0.96           O  
ATOM   4166  CB  HIS A 273      10.954  30.226   2.302  1.00  0.96           C  
ATOM   4167  CG  HIS A 273      12.022  30.068   3.375  1.00  0.96           C  
ATOM   4168  ND1 HIS A 273      13.302  29.579   3.120  1.00  0.96           N  
ATOM   4169  CD2 HIS A 273      11.978  30.328   4.705  1.00  0.96           C  
ATOM   4170  CE1 HIS A 273      13.990  29.560   4.246  1.00  0.96           C  
ATOM   4171  NE2 HIS A 273      13.212  30.006   5.224  1.00  0.96           N  
ATOM   4172  H   HIS A 273       9.375  28.501   3.517  1.00  0.96           H  
ATOM   4173  HA  HIS A 273       9.768  31.364   3.619  1.00  0.96           H  
ATOM   4174 1HB  HIS A 273      10.871  29.286   1.761  1.00  0.96           H  
ATOM   4175 2HB  HIS A 273      11.270  30.992   1.596  1.00  0.96           H  
ATOM   4176  HD1 HIS A 273      13.702  29.275   2.233  1.00  0.96           H  
ATOM   4177  HD2 HIS A 273      11.194  30.714   5.357  1.00  0.96           H  
ATOM   4178  HE1 HIS A 273      15.021  29.206   4.250  1.00  0.96           H  
ATOM   4179  N   ASN A 274       7.850  30.421   1.162  1.00  0.97           N  
ATOM   4180  CA  ASN A 274       6.971  30.971   0.132  1.00  0.97           C  
ATOM   4181  C   ASN A 274       5.556  31.215   0.660  1.00  0.97           C  
ATOM   4182  O   ASN A 274       4.633  31.455  -0.122  1.00  0.97           O  
ATOM   4183  CB  ASN A 274       6.918  30.074  -1.089  1.00  0.97           C  
ATOM   4184  CG  ASN A 274       8.233  30.019  -1.828  1.00  0.97           C  
ATOM   4185  OD1 ASN A 274       8.958  31.016  -1.921  1.00  0.97           O  
ATOM   4186  ND2 ASN A 274       8.534  28.883  -2.378  1.00  0.97           N  
ATOM   4187  H   ASN A 274       7.806  29.437   1.395  1.00  0.97           H  
ATOM   4188  HA  ASN A 274       7.364  31.940  -0.175  1.00  0.97           H  
ATOM   4189 1HB  ASN A 274       6.640  29.063  -0.782  1.00  0.97           H  
ATOM   4190 2HB  ASN A 274       6.146  30.431  -1.769  1.00  0.97           H  
ATOM   4191 1HD2 ASN A 274       9.391  28.782  -2.902  1.00  0.97           H  
ATOM   4192 2HD2 ASN A 274       7.903  28.114  -2.306  1.00  0.97           H  
ATOM   4193  N   HIS A 275       5.372  31.086   1.977  1.00  0.95           N  
ATOM   4194  CA  HIS A 275       4.085  31.253   2.654  1.00  0.95           C  
ATOM   4195  C   HIS A 275       2.971  30.475   1.963  1.00  0.95           C  
ATOM   4196  O   HIS A 275       1.870  31.003   1.809  1.00  0.95           O  
ATOM   4197  CB  HIS A 275       3.656  32.720   2.684  1.00  0.95           C  
ATOM   4198  CG  HIS A 275       4.692  33.648   3.134  1.00  0.95           C  
ATOM   4199  ND1 HIS A 275       4.458  34.975   3.318  1.00  0.95           N  
ATOM   4200  CD2 HIS A 275       5.992  33.461   3.374  1.00  0.95           C  
ATOM   4201  CE1 HIS A 275       5.583  35.559   3.667  1.00  0.95           C  
ATOM   4202  NE2 HIS A 275       6.524  34.659   3.711  1.00  0.95           N  
ATOM   4203  H   HIS A 275       6.174  30.894   2.577  1.00  0.95           H  
ATOM   4204  HA  HIS A 275       4.172  30.889   3.665  1.00  0.95           H  
ATOM   4205 1HB  HIS A 275       3.331  33.023   1.711  1.00  0.95           H  
ATOM   4206 2HB  HIS A 275       2.805  32.832   3.350  1.00  0.95           H  
ATOM   4207  HD2 HIS A 275       6.513  32.544   3.295  1.00  0.95           H  
ATOM   4208  HE1 HIS A 275       5.720  36.583   3.887  1.00  0.95           H  
ATOM   4209  HE2 HIS A 275       7.494  34.819   3.947  1.00  0.95           H  
ATOM   4210  N   THR A 276       3.255  29.243   1.528  1.00  0.93           N  
ATOM   4211  CA  THR A 276       2.284  28.492   0.730  1.00  0.93           C  
ATOM   4212  C   THR A 276       2.086  27.028   1.146  1.00  0.93           C  
ATOM   4213  O   THR A 276       3.041  26.320   1.486  1.00  0.93           O  
ATOM   4214  CB  THR A 276       2.669  28.579  -0.766  1.00  0.93           C  
ATOM   4215  OG1 THR A 276       2.694  29.956  -1.194  1.00  0.93           O  
ATOM   4216  CG2 THR A 276       1.674  27.860  -1.601  1.00  0.93           C  
ATOM   4217  H   THR A 276       4.167  28.844   1.752  1.00  0.93           H  
ATOM   4218  HA  THR A 276       1.313  28.980   0.837  1.00  0.93           H  
ATOM   4219  HB  THR A 276       3.654  28.155  -0.908  1.00  0.93           H  
ATOM   4220  HG1 THR A 276       3.352  30.467  -0.687  1.00  0.93           H  
ATOM   4221 1HG2 THR A 276       1.965  27.949  -2.642  1.00  0.93           H  
ATOM   4222 2HG2 THR A 276       1.637  26.814  -1.334  1.00  0.93           H  
ATOM   4223 3HG2 THR A 276       0.691  28.309  -1.452  1.00  0.93           H  
ATOM   4224  N   LEU A 277       0.829  26.583   1.122  1.00  0.91           N  
ATOM   4225  CA  LEU A 277       0.472  25.197   1.404  1.00  0.91           C  
ATOM   4226  C   LEU A 277       0.283  24.453   0.074  1.00  0.91           C  
ATOM   4227  O   LEU A 277      -0.481  24.897  -0.787  1.00  0.91           O  
ATOM   4228  CB  LEU A 277      -0.858  25.143   2.144  1.00  0.91           C  
ATOM   4229  CG  LEU A 277      -1.357  23.766   2.585  1.00  0.91           C  
ATOM   4230  CD1 LEU A 277      -0.487  23.286   3.743  1.00  0.91           C  
ATOM   4231  CD2 LEU A 277      -2.807  23.822   2.930  1.00  0.91           C  
ATOM   4232  H   LEU A 277       0.079  27.219   0.848  1.00  0.91           H  
ATOM   4233  HA  LEU A 277       1.263  24.713   1.967  1.00  0.91           H  
ATOM   4234 1HB  LEU A 277      -0.785  25.771   3.029  1.00  0.91           H  
ATOM   4235 2HB  LEU A 277      -1.583  25.565   1.502  1.00  0.91           H  
ATOM   4236  HG  LEU A 277      -1.230  23.059   1.765  1.00  0.91           H  
ATOM   4237 1HD1 LEU A 277      -0.794  22.331   4.072  1.00  0.91           H  
ATOM   4238 2HD1 LEU A 277       0.538  23.246   3.431  1.00  0.91           H  
ATOM   4239 3HD1 LEU A 277      -0.589  23.976   4.570  1.00  0.91           H  
ATOM   4240 1HD2 LEU A 277      -3.120  22.838   3.205  1.00  0.91           H  
ATOM   4241 2HD2 LEU A 277      -2.978  24.504   3.745  1.00  0.91           H  
ATOM   4242 3HD2 LEU A 277      -3.370  24.135   2.085  1.00  0.91           H  
ATOM   4243  N   PHE A 278       0.956  23.322  -0.094  1.00  0.93           N  
ATOM   4244  CA  PHE A 278       0.831  22.540  -1.322  1.00  0.93           C  
ATOM   4245  C   PHE A 278       0.208  21.176  -1.076  1.00  0.93           C  
ATOM   4246  O   PHE A 278       0.602  20.453  -0.161  1.00  0.93           O  
ATOM   4247  CB  PHE A 278       2.199  22.332  -1.963  1.00  0.93           C  
ATOM   4248  CG  PHE A 278       2.810  23.554  -2.494  1.00  0.93           C  
ATOM   4249  CD1 PHE A 278       3.532  24.396  -1.675  1.00  0.93           C  
ATOM   4250  CD2 PHE A 278       2.675  23.865  -3.827  1.00  0.93           C  
ATOM   4251  CE1 PHE A 278       4.096  25.529  -2.188  1.00  0.93           C  
ATOM   4252  CE2 PHE A 278       3.231  24.998  -4.345  1.00  0.93           C  
ATOM   4253  CZ  PHE A 278       3.943  25.836  -3.528  1.00  0.93           C  
ATOM   4254  H   PHE A 278       1.565  22.997   0.652  1.00  0.93           H  
ATOM   4255  HA  PHE A 278       0.191  23.082  -2.022  1.00  0.93           H  
ATOM   4256 1HB  PHE A 278       2.878  21.910  -1.224  1.00  0.93           H  
ATOM   4257 2HB  PHE A 278       2.105  21.618  -2.781  1.00  0.93           H  
ATOM   4258  HD1 PHE A 278       3.649  24.152  -0.614  1.00  0.93           H  
ATOM   4259  HD2 PHE A 278       2.108  23.193  -4.469  1.00  0.93           H  
ATOM   4260  HE1 PHE A 278       4.666  26.189  -1.535  1.00  0.93           H  
ATOM   4261  HE2 PHE A 278       3.108  25.232  -5.399  1.00  0.93           H  
ATOM   4262  HZ  PHE A 278       4.393  26.743  -3.933  1.00  0.93           H  
ATOM   4263  N   VAL A 279      -0.743  20.802  -1.922  1.00  1.04           N  
ATOM   4264  CA  VAL A 279      -1.385  19.503  -1.810  1.00  1.04           C  
ATOM   4265  C   VAL A 279      -1.072  18.655  -3.036  1.00  1.04           C  
ATOM   4266  O   VAL A 279      -1.466  19.010  -4.153  1.00  1.04           O  
ATOM   4267  CB  VAL A 279      -2.895  19.693  -1.666  1.00  1.04           C  
ATOM   4268  CG1 VAL A 279      -3.556  18.349  -1.565  1.00  1.04           C  
ATOM   4269  CG2 VAL A 279      -3.186  20.578  -0.447  1.00  1.04           C  
ATOM   4270  H   VAL A 279      -1.062  21.440  -2.650  1.00  1.04           H  
ATOM   4271  HA  VAL A 279      -1.008  18.991  -0.928  1.00  1.04           H  
ATOM   4272  HB  VAL A 279      -3.282  20.171  -2.556  1.00  1.04           H  
ATOM   4273 1HG1 VAL A 279      -4.635  18.473  -1.484  1.00  1.04           H  
ATOM   4274 2HG1 VAL A 279      -3.323  17.771  -2.457  1.00  1.04           H  
ATOM   4275 3HG1 VAL A 279      -3.181  17.832  -0.691  1.00  1.04           H  
ATOM   4276 1HG2 VAL A 279      -4.250  20.706  -0.345  1.00  1.04           H  
ATOM   4277 2HG2 VAL A 279      -2.803  20.110   0.431  1.00  1.04           H  
ATOM   4278 3HG2 VAL A 279      -2.710  21.552  -0.575  1.00  1.04           H  
ATOM   4279  N   PHE A 280      -0.412  17.517  -2.804  1.00  1.28           N  
ATOM   4280  CA  PHE A 280       0.067  16.623  -3.845  1.00  1.28           C  
ATOM   4281  C   PHE A 280      -0.724  15.324  -3.956  1.00  1.28           C  
ATOM   4282  O   PHE A 280      -0.977  14.635  -2.963  1.00  1.28           O  
ATOM   4283  CB  PHE A 280       1.512  16.244  -3.552  1.00  1.28           C  
ATOM   4284  CG  PHE A 280       2.521  17.348  -3.613  1.00  1.28           C  
ATOM   4285  CD1 PHE A 280       2.734  18.165  -2.506  1.00  1.28           C  
ATOM   4286  CD2 PHE A 280       3.286  17.559  -4.742  1.00  1.28           C  
ATOM   4287  CE1 PHE A 280       3.685  19.170  -2.545  1.00  1.28           C  
ATOM   4288  CE2 PHE A 280       4.235  18.567  -4.769  1.00  1.28           C  
ATOM   4289  CZ  PHE A 280       4.431  19.373  -3.676  1.00  1.28           C  
ATOM   4290  H   PHE A 280      -0.182  17.288  -1.849  1.00  1.28           H  
ATOM   4291  HA  PHE A 280       0.010  17.145  -4.781  1.00  1.28           H  
ATOM   4292 1HB  PHE A 280       1.564  15.810  -2.567  1.00  1.28           H  
ATOM   4293 2HB  PHE A 280       1.794  15.487  -4.247  1.00  1.28           H  
ATOM   4294  HD1 PHE A 280       2.141  18.002  -1.599  1.00  1.28           H  
ATOM   4295  HD2 PHE A 280       3.140  16.922  -5.617  1.00  1.28           H  
ATOM   4296  HE1 PHE A 280       3.843  19.797  -1.679  1.00  1.28           H  
ATOM   4297  HE2 PHE A 280       4.829  18.726  -5.666  1.00  1.28           H  
ATOM   4298  HZ  PHE A 280       5.180  20.165  -3.704  1.00  1.28           H  
ATOM   4299  N   LYS A 281      -1.119  14.976  -5.169  1.00  1.70           N  
ATOM   4300  CA  LYS A 281      -1.862  13.750  -5.393  1.00  1.70           C  
ATOM   4301  C   LYS A 281      -0.930  12.623  -5.839  1.00  1.70           C  
ATOM   4302  O   LYS A 281      -0.116  12.829  -6.742  1.00  1.70           O  
ATOM   4303  CB  LYS A 281      -2.949  13.953  -6.448  1.00  1.70           C  
ATOM   4304  CG  LYS A 281      -3.883  12.763  -6.627  1.00  1.70           C  
ATOM   4305  CD  LYS A 281      -4.974  13.067  -7.625  1.00  1.70           C  
ATOM   4306  CE  LYS A 281      -5.965  11.929  -7.724  1.00  1.70           C  
ATOM   4307  NZ  LYS A 281      -7.028  12.212  -8.731  1.00  1.70           N  
ATOM   4308  H   LYS A 281      -0.879  15.574  -5.951  1.00  1.70           H  
ATOM   4309  HA  LYS A 281      -2.352  13.497  -4.463  1.00  1.70           H  
ATOM   4310 1HB  LYS A 281      -3.559  14.812  -6.196  1.00  1.70           H  
ATOM   4311 2HB  LYS A 281      -2.482  14.162  -7.412  1.00  1.70           H  
ATOM   4312 1HG  LYS A 281      -3.318  11.891  -6.959  1.00  1.70           H  
ATOM   4313 2HG  LYS A 281      -4.353  12.531  -5.672  1.00  1.70           H  
ATOM   4314 1HD  LYS A 281      -5.502  13.961  -7.306  1.00  1.70           H  
ATOM   4315 2HD  LYS A 281      -4.535  13.244  -8.606  1.00  1.70           H  
ATOM   4316 1HE  LYS A 281      -5.442  11.021  -7.998  1.00  1.70           H  
ATOM   4317 2HE  LYS A 281      -6.435  11.783  -6.750  1.00  1.70           H  
ATOM   4318 1HZ  LYS A 281      -7.674  11.437  -8.769  1.00  1.70           H  
ATOM   4319 2HZ  LYS A 281      -7.525  13.054  -8.467  1.00  1.70           H  
ATOM   4320 3HZ  LYS A 281      -6.602  12.341  -9.639  1.00  1.70           H  
ATOM   4321  N   PRO A 282      -0.985  11.427  -5.236  1.00  2.36           N  
ATOM   4322  CA  PRO A 282      -0.205  10.255  -5.602  1.00  2.36           C  
ATOM   4323  C   PRO A 282      -0.774   9.529  -6.809  1.00  2.36           C  
ATOM   4324  O   PRO A 282      -1.233   8.386  -6.689  1.00  2.36           O  
ATOM   4325  CB  PRO A 282      -0.272   9.429  -4.324  1.00  2.36           C  
ATOM   4326  CG  PRO A 282      -1.618   9.749  -3.731  1.00  2.36           C  
ATOM   4327  CD  PRO A 282      -1.840  11.216  -4.038  1.00  2.36           C  
ATOM   4328  HA  PRO A 282       0.822  10.548  -5.830  1.00  2.36           H  
ATOM   4329 1HB  PRO A 282      -0.125   8.365  -4.542  1.00  2.36           H  
ATOM   4330 2HB  PRO A 282       0.529   9.745  -3.672  1.00  2.36           H  
ATOM   4331 1HG  PRO A 282      -2.392   9.101  -4.168  1.00  2.36           H  
ATOM   4332 2HG  PRO A 282      -1.613   9.554  -2.644  1.00  2.36           H  
ATOM   4333 1HD  PRO A 282      -2.903  11.365  -4.253  1.00  2.36           H  
ATOM   4334 2HD  PRO A 282      -1.488  11.828  -3.195  1.00  2.36           H  
ATOM   4335  N   LEU A 283      -0.767  10.208  -7.953  1.00  3.27           N  
ATOM   4336  CA  LEU A 283      -1.301   9.664  -9.200  1.00  3.27           C  
ATOM   4337  C   LEU A 283      -0.981  10.578 -10.384  1.00  3.27           C  
ATOM   4338  O   LEU A 283      -1.891  11.154 -10.981  1.00  3.27           O  
ATOM   4339  OXT LEU A 283       0.119  10.473 -10.928  1.00  3.27           O  
ATOM   4340  CB  LEU A 283      -2.823   9.483  -9.118  1.00  3.27           C  
ATOM   4341  CG  LEU A 283      -3.473   8.857 -10.359  1.00  3.27           C  
ATOM   4342  CD1 LEU A 283      -2.987   7.416 -10.493  1.00  3.27           C  
ATOM   4343  CD2 LEU A 283      -4.985   8.914 -10.224  1.00  3.27           C  
ATOM   4344  H   LEU A 283      -0.352  11.143  -7.932  1.00  3.27           H  
ATOM   4345  HA  LEU A 283      -0.839   8.694  -9.379  1.00  3.27           H  
ATOM   4346 1HB  LEU A 283      -3.074   8.857  -8.267  1.00  3.27           H  
ATOM   4347 2HB  LEU A 283      -3.270  10.458  -8.973  1.00  3.27           H  
ATOM   4348  HG  LEU A 283      -3.168   9.401 -11.252  1.00  3.27           H  
ATOM   4349 1HD1 LEU A 283      -3.435   6.961 -11.376  1.00  3.27           H  
ATOM   4350 2HD1 LEU A 283      -1.901   7.404 -10.590  1.00  3.27           H  
ATOM   4351 3HD1 LEU A 283      -3.276   6.852  -9.607  1.00  3.27           H  
ATOM   4352 1HD2 LEU A 283      -5.445   8.465 -11.105  1.00  3.27           H  
ATOM   4353 2HD2 LEU A 283      -5.291   8.365  -9.333  1.00  3.27           H  
ATOM   4354 3HD2 LEU A 283      -5.299   9.947 -10.143  1.00  3.27           H  
TER    4355
ENDMDL

REMARK ID 615722 MODEL 3 2024-05-04_00000179_1_19
PFRMAT TS
TARGET 2024-05-04_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.967   1.571   3.806  1.00  3.82           N  
ATOM      2  CA  GLY A   1       4.453   2.838   3.272  1.00  3.82           C  
ATOM      3  C   GLY A   1       3.564   3.318   2.119  1.00  3.82           C  
ATOM      4  O   GLY A   1       2.365   3.034   2.110  1.00  3.82           O  
ATOM      5  H   GLY A   1       4.374   1.206   4.655  1.00  3.82           H  
ATOM      6 1HA  GLY A   1       4.471   3.586   4.066  1.00  3.82           H  
ATOM      7 2HA  GLY A   1       5.476   2.691   2.936  1.00  3.82           H  
ATOM      8  N   PRO A   2       4.115   4.080   1.158  1.00  3.29           N  
ATOM      9  CA  PRO A   2       3.446   4.578  -0.032  1.00  3.29           C  
ATOM     10  C   PRO A   2       2.902   3.444  -0.877  1.00  3.29           C  
ATOM     11  O   PRO A   2       3.507   2.369  -0.930  1.00  3.29           O  
ATOM     12  CB  PRO A   2       4.567   5.319  -0.767  1.00  3.29           C  
ATOM     13  CG  PRO A   2       5.565   5.683   0.317  1.00  3.29           C  
ATOM     14  CD  PRO A   2       5.519   4.522   1.283  1.00  3.29           C  
ATOM     15  HA  PRO A   2       2.637   5.266   0.264  1.00  3.29           H  
ATOM     16 1HB  PRO A   2       4.996   4.660  -1.548  1.00  3.29           H  
ATOM     17 2HB  PRO A   2       4.160   6.197  -1.286  1.00  3.29           H  
ATOM     18 1HG  PRO A   2       6.563   5.829  -0.122  1.00  3.29           H  
ATOM     19 2HG  PRO A   2       5.282   6.638   0.784  1.00  3.29           H  
ATOM     20 1HD  PRO A   2       6.208   3.728   0.953  1.00  3.29           H  
ATOM     21 2HD  PRO A   2       5.741   4.887   2.296  1.00  3.29           H  
ATOM     22  N   ARG A   3       1.764   3.681  -1.527  1.00  2.76           N  
ATOM     23  CA  ARG A   3       1.189   2.702  -2.444  1.00  2.76           C  
ATOM     24  C   ARG A   3       0.647   3.408  -3.691  1.00  2.76           C  
ATOM     25  O   ARG A   3      -0.131   4.353  -3.562  1.00  2.76           O  
ATOM     26  CB  ARG A   3       0.018   1.974  -1.770  1.00  2.76           C  
ATOM     27  CG  ARG A   3       0.356   1.193  -0.480  1.00  2.76           C  
ATOM     28  CD  ARG A   3      -0.862   0.615   0.215  1.00  2.76           C  
ATOM     29  NE  ARG A   3      -1.501  -0.495  -0.516  1.00  2.76           N  
ATOM     30  CZ  ARG A   3      -2.577  -1.185  -0.071  1.00  2.76           C  
ATOM     31  NH1 ARG A   3      -3.122  -0.855   1.083  1.00  2.76           N  
ATOM     32  NH2 ARG A   3      -3.091  -2.199  -0.771  1.00  2.76           N  
ATOM     33  H   ARG A   3       1.305   4.571  -1.413  1.00  2.76           H  
ATOM     34  HA  ARG A   3       1.957   1.987  -2.736  1.00  2.76           H  
ATOM     35 1HB  ARG A   3      -0.755   2.697  -1.520  1.00  2.76           H  
ATOM     36 2HB  ARG A   3      -0.419   1.271  -2.481  1.00  2.76           H  
ATOM     37 1HG  ARG A   3       1.046   0.384  -0.715  1.00  2.76           H  
ATOM     38 2HG  ARG A   3       0.832   1.864   0.234  1.00  2.76           H  
ATOM     39 1HD  ARG A   3      -0.560   0.244   1.195  1.00  2.76           H  
ATOM     40 2HD  ARG A   3      -1.602   1.403   0.346  1.00  2.76           H  
ATOM     41  HE  ARG A   3      -1.113  -0.763  -1.406  1.00  2.76           H  
ATOM     42 1HH1 ARG A   3      -2.739  -0.092   1.623  1.00  2.76           H  
ATOM     43 2HH1 ARG A   3      -3.922  -1.365   1.427  1.00  2.76           H  
ATOM     44 1HH2 ARG A   3      -2.683  -2.508  -1.674  1.00  2.76           H  
ATOM     45 2HH2 ARG A   3      -3.891  -2.696  -0.410  1.00  2.76           H  
ATOM     46  N   VAL A   4       0.948   2.891  -4.880  1.00  2.30           N  
ATOM     47  CA  VAL A   4       0.317   3.420  -6.106  1.00  2.30           C  
ATOM     48  C   VAL A   4      -1.056   2.762  -6.251  1.00  2.30           C  
ATOM     49  O   VAL A   4      -1.154   1.541  -6.147  1.00  2.30           O  
ATOM     50  CB  VAL A   4       1.157   3.133  -7.388  1.00  2.30           C  
ATOM     51  CG1 VAL A   4       0.405   3.643  -8.641  1.00  2.30           C  
ATOM     52  CG2 VAL A   4       2.512   3.791  -7.293  1.00  2.30           C  
ATOM     53  H   VAL A   4       1.676   2.170  -4.918  1.00  2.30           H  
ATOM     54  HA  VAL A   4       0.182   4.499  -6.004  1.00  2.30           H  
ATOM     55  HB  VAL A   4       1.288   2.068  -7.495  1.00  2.30           H  
ATOM     56 1HG1 VAL A   4       0.990   3.426  -9.529  1.00  2.30           H  
ATOM     57 2HG1 VAL A   4      -0.563   3.155  -8.719  1.00  2.30           H  
ATOM     58 3HG1 VAL A   4       0.255   4.720  -8.561  1.00  2.30           H  
ATOM     59 1HG2 VAL A   4       3.087   3.573  -8.189  1.00  2.30           H  
ATOM     60 2HG2 VAL A   4       2.385   4.869  -7.195  1.00  2.30           H  
ATOM     61 3HG2 VAL A   4       3.041   3.404  -6.418  1.00  2.30           H  
ATOM     62  N   SER A   5      -2.111   3.549  -6.476  1.00  1.91           N  
ATOM     63  CA  SER A   5      -3.445   2.981  -6.612  1.00  1.91           C  
ATOM     64  C   SER A   5      -4.199   3.581  -7.818  1.00  1.91           C  
ATOM     65  O   SER A   5      -3.988   3.157  -8.956  1.00  1.91           O  
ATOM     66  CB  SER A   5      -4.248   3.163  -5.315  1.00  1.91           C  
ATOM     67  OG  SER A   5      -4.518   4.517  -5.030  1.00  1.91           O  
ATOM     68  H   SER A   5      -1.994   4.557  -6.539  1.00  1.91           H  
ATOM     69  HA  SER A   5      -3.335   1.920  -6.788  1.00  1.91           H  
ATOM     70 1HB  SER A   5      -5.184   2.614  -5.394  1.00  1.91           H  
ATOM     71 2HB  SER A   5      -3.684   2.725  -4.492  1.00  1.91           H  
ATOM     72  HG  SER A   5      -3.660   5.020  -5.091  1.00  1.91           H  
ATOM     73  N   ASP A   6      -5.072   4.569  -7.591  1.00  1.62           N  
ATOM     74  CA  ASP A   6      -5.909   5.133  -8.659  1.00  1.62           C  
ATOM     75  C   ASP A   6      -5.153   6.145  -9.520  1.00  1.62           C  
ATOM     76  O   ASP A   6      -5.458   7.333  -9.523  1.00  1.62           O  
ATOM     77  CB  ASP A   6      -7.152   5.789  -8.031  1.00  1.62           C  
ATOM     78  CG  ASP A   6      -8.236   6.246  -9.033  1.00  1.62           C  
ATOM     79  OD1 ASP A   6      -8.230   5.838 -10.175  1.00  1.62           O  
ATOM     80  OD2 ASP A   6      -9.072   7.072  -8.672  1.00  1.62           O  
ATOM     81  H   ASP A   6      -5.155   4.911  -6.645  1.00  1.62           H  
ATOM     82  HA  ASP A   6      -6.235   4.318  -9.305  1.00  1.62           H  
ATOM     83 1HB  ASP A   6      -7.606   5.089  -7.330  1.00  1.62           H  
ATOM     84 2HB  ASP A   6      -6.833   6.657  -7.450  1.00  1.62           H  
ATOM     85  N   LEU A   7      -4.200   5.629 -10.280  1.00  1.40           N  
ATOM     86  CA  LEU A   7      -3.299   6.396 -11.138  1.00  1.40           C  
ATOM     87  C   LEU A   7      -4.047   7.162 -12.245  1.00  1.40           C  
ATOM     88  O   LEU A   7      -4.920   6.586 -12.892  1.00  1.40           O  
ATOM     89  CB  LEU A   7      -2.270   5.426 -11.737  1.00  1.40           C  
ATOM     90  CG  LEU A   7      -1.198   6.086 -12.482  1.00  1.40           C  
ATOM     91  CD1 LEU A   7      -0.405   6.881 -11.512  1.00  1.40           C  
ATOM     92  CD2 LEU A   7      -0.314   5.082 -13.190  1.00  1.40           C  
ATOM     93  H   LEU A   7      -4.067   4.621 -10.191  1.00  1.40           H  
ATOM     94  HA  LEU A   7      -2.777   7.125 -10.515  1.00  1.40           H  
ATOM     95 1HB  LEU A   7      -1.823   4.845 -10.928  1.00  1.40           H  
ATOM     96 2HB  LEU A   7      -2.781   4.741 -12.413  1.00  1.40           H  
ATOM     97  HG  LEU A   7      -1.647   6.742 -13.194  1.00  1.40           H  
ATOM     98 1HD1 LEU A   7       0.389   7.429 -12.016  1.00  1.40           H  
ATOM     99 2HD1 LEU A   7      -1.066   7.570 -11.027  1.00  1.40           H  
ATOM    100 3HD1 LEU A   7       0.022   6.216 -10.768  1.00  1.40           H  
ATOM    101 1HD2 LEU A   7       0.475   5.579 -13.727  1.00  1.40           H  
ATOM    102 2HD2 LEU A   7       0.128   4.418 -12.454  1.00  1.40           H  
ATOM    103 3HD2 LEU A   7      -0.918   4.518 -13.894  1.00  1.40           H  
ATOM    104  N   LYS A   8      -3.754   8.467 -12.446  1.00  1.25           N  
ATOM    105  CA  LYS A   8      -4.472   9.233 -13.490  1.00  1.25           C  
ATOM    106  C   LYS A   8      -3.538   9.739 -14.598  1.00  1.25           C  
ATOM    107  O   LYS A   8      -2.388  10.053 -14.332  1.00  1.25           O  
ATOM    108  CB  LYS A   8      -5.159  10.456 -12.872  1.00  1.25           C  
ATOM    109  CG  LYS A   8      -6.100  10.167 -11.702  1.00  1.25           C  
ATOM    110  CD  LYS A   8      -7.309   9.331 -12.070  1.00  1.25           C  
ATOM    111  CE  LYS A   8      -8.189   9.188 -10.856  1.00  1.25           C  
ATOM    112  NZ  LYS A   8      -9.281   8.182 -11.027  1.00  1.25           N  
ATOM    113  H   LYS A   8      -3.029   8.926 -11.884  1.00  1.25           H  
ATOM    114  HA  LYS A   8      -5.222   8.587 -13.948  1.00  1.25           H  
ATOM    115 1HB  LYS A   8      -4.395  11.149 -12.515  1.00  1.25           H  
ATOM    116 2HB  LYS A   8      -5.730  10.976 -13.643  1.00  1.25           H  
ATOM    117 1HG  LYS A   8      -5.546   9.630 -10.924  1.00  1.25           H  
ATOM    118 2HG  LYS A   8      -6.445  11.107 -11.279  1.00  1.25           H  
ATOM    119 1HD  LYS A   8      -7.866   9.796 -12.880  1.00  1.25           H  
ATOM    120 2HD  LYS A   8      -6.990   8.334 -12.382  1.00  1.25           H  
ATOM    121 1HE  LYS A   8      -7.562   8.880 -10.027  1.00  1.25           H  
ATOM    122 2HE  LYS A   8      -8.633  10.151 -10.618  1.00  1.25           H  
ATOM    123 1HZ  LYS A   8      -9.773   8.105 -10.130  1.00  1.25           H  
ATOM    124 2HZ  LYS A   8      -9.905   8.412 -11.764  1.00  1.25           H  
ATOM    125 3HZ  LYS A   8      -8.855   7.255 -11.190  1.00  1.25           H  
ATOM    126  N   VAL A   9      -4.023   9.919 -15.831  1.00  1.14           N  
ATOM    127  CA  VAL A   9      -3.128  10.528 -16.836  1.00  1.14           C  
ATOM    128  C   VAL A   9      -2.996  12.035 -16.700  1.00  1.14           C  
ATOM    129  O   VAL A   9      -3.989  12.754 -16.589  1.00  1.14           O  
ATOM    130  CB  VAL A   9      -3.512  10.174 -18.288  1.00  1.14           C  
ATOM    131  CG1 VAL A   9      -2.677  10.956 -19.280  1.00  1.14           C  
ATOM    132  CG2 VAL A   9      -3.147   8.795 -18.523  1.00  1.14           C  
ATOM    133  H   VAL A   9      -4.971   9.655 -16.067  1.00  1.14           H  
ATOM    134  HA  VAL A   9      -2.142  10.097 -16.700  1.00  1.14           H  
ATOM    135  HB  VAL A   9      -4.570  10.360 -18.460  1.00  1.14           H  
ATOM    136 1HG1 VAL A   9      -2.948  10.644 -20.280  1.00  1.14           H  
ATOM    137 2HG1 VAL A   9      -2.865  12.021 -19.171  1.00  1.14           H  
ATOM    138 3HG1 VAL A   9      -1.617  10.754 -19.113  1.00  1.14           H  
ATOM    139 1HG2 VAL A   9      -3.346   8.522 -19.538  1.00  1.14           H  
ATOM    140 2HG2 VAL A   9      -2.078   8.718 -18.349  1.00  1.14           H  
ATOM    141 3HG2 VAL A   9      -3.696   8.148 -17.844  1.00  1.14           H  
ATOM    142  N   HIS A  10      -1.743  12.483 -16.666  1.00  1.07           N  
ATOM    143  CA  HIS A  10      -1.355  13.882 -16.583  1.00  1.07           C  
ATOM    144  C   HIS A  10      -1.215  14.455 -17.997  1.00  1.07           C  
ATOM    145  O   HIS A  10      -1.796  15.491 -18.333  1.00  1.07           O  
ATOM    146  CB  HIS A  10      -0.004  14.011 -15.860  1.00  1.07           C  
ATOM    147  CG  HIS A  10       0.439  15.406 -15.567  1.00  1.07           C  
ATOM    148  ND1 HIS A  10       1.032  16.223 -16.511  1.00  1.07           N  
ATOM    149  CD2 HIS A  10       0.395  16.124 -14.420  1.00  1.07           C  
ATOM    150  CE1 HIS A  10       1.322  17.387 -15.957  1.00  1.07           C  
ATOM    151  NE2 HIS A  10       0.948  17.354 -14.688  1.00  1.07           N  
ATOM    152  H   HIS A  10      -1.000  11.803 -16.752  1.00  1.07           H  
ATOM    153  HA  HIS A  10      -2.110  14.452 -16.046  1.00  1.07           H  
ATOM    154 1HB  HIS A  10      -0.043  13.463 -14.924  1.00  1.07           H  
ATOM    155 2HB  HIS A  10       0.772  13.542 -16.465  1.00  1.07           H  
ATOM    156  HD1 HIS A  10       1.201  16.012 -17.491  1.00  1.07           H  
ATOM    157  HD2 HIS A  10       0.028  15.895 -13.419  1.00  1.07           H  
ATOM    158  HE1 HIS A  10       1.796  18.173 -16.545  1.00  1.07           H  
ATOM    159  N   SER A  11      -0.404  13.766 -18.813  1.00  1.04           N  
ATOM    160  CA  SER A  11      -0.095  14.212 -20.171  1.00  1.04           C  
ATOM    161  C   SER A  11       0.001  13.067 -21.182  1.00  1.04           C  
ATOM    162  O   SER A  11       0.339  11.932 -20.835  1.00  1.04           O  
ATOM    163  CB  SER A  11       1.211  14.984 -20.180  1.00  1.04           C  
ATOM    164  OG  SER A  11       1.141  16.109 -19.342  1.00  1.04           O  
ATOM    165  H   SER A  11       0.002  12.901 -18.464  1.00  1.04           H  
ATOM    166  HA  SER A  11      -0.894  14.878 -20.499  1.00  1.04           H  
ATOM    167 1HB  SER A  11       2.022  14.340 -19.862  1.00  1.04           H  
ATOM    168 2HB  SER A  11       1.432  15.301 -21.199  1.00  1.04           H  
ATOM    169  HG  SER A  11       0.381  16.625 -19.653  1.00  1.04           H  
ATOM    170  N   VAL A  12      -0.275  13.384 -22.446  1.00  1.05           N  
ATOM    171  CA  VAL A  12      -0.144  12.418 -23.536  1.00  1.05           C  
ATOM    172  C   VAL A  12       0.691  13.042 -24.665  1.00  1.05           C  
ATOM    173  O   VAL A  12       0.456  14.198 -25.025  1.00  1.05           O  
ATOM    174  CB  VAL A  12      -1.535  12.016 -24.073  1.00  1.05           C  
ATOM    175  CG1 VAL A  12      -1.373  11.005 -25.150  1.00  1.05           C  
ATOM    176  CG2 VAL A  12      -2.401  11.490 -22.947  1.00  1.05           C  
ATOM    177  H   VAL A  12      -0.566  14.327 -22.663  1.00  1.05           H  
ATOM    178  HA  VAL A  12       0.367  11.528 -23.170  1.00  1.05           H  
ATOM    179  HB  VAL A  12      -2.016  12.884 -24.522  1.00  1.05           H  
ATOM    180 1HG1 VAL A  12      -2.347  10.723 -25.543  1.00  1.05           H  
ATOM    181 2HG1 VAL A  12      -0.764  11.407 -25.956  1.00  1.05           H  
ATOM    182 3HG1 VAL A  12      -0.884  10.132 -24.719  1.00  1.05           H  
ATOM    183 1HG2 VAL A  12      -3.378  11.201 -23.333  1.00  1.05           H  
ATOM    184 2HG2 VAL A  12      -1.916  10.646 -22.516  1.00  1.05           H  
ATOM    185 3HG2 VAL A  12      -2.531  12.257 -22.190  1.00  1.05           H  
ATOM    186  N   PHE A  13       1.668  12.311 -25.216  1.00  1.09           N  
ATOM    187  CA  PHE A  13       2.466  12.885 -26.309  1.00  1.09           C  
ATOM    188  C   PHE A  13       2.973  11.860 -27.327  1.00  1.09           C  
ATOM    189  O   PHE A  13       2.962  10.655 -27.086  1.00  1.09           O  
ATOM    190  CB  PHE A  13       3.650  13.677 -25.750  1.00  1.09           C  
ATOM    191  CG  PHE A  13       4.718  12.887 -25.074  1.00  1.09           C  
ATOM    192  CD1 PHE A  13       5.850  12.513 -25.785  1.00  1.09           C  
ATOM    193  CD2 PHE A  13       4.614  12.517 -23.745  1.00  1.09           C  
ATOM    194  CE1 PHE A  13       6.849  11.812 -25.188  1.00  1.09           C  
ATOM    195  CE2 PHE A  13       5.624  11.807 -23.156  1.00  1.09           C  
ATOM    196  CZ  PHE A  13       6.743  11.465 -23.889  1.00  1.09           C  
ATOM    197  H   PHE A  13       1.838  11.367 -24.872  1.00  1.09           H  
ATOM    198  HA  PHE A  13       1.828  13.585 -26.850  1.00  1.09           H  
ATOM    199 1HB  PHE A  13       4.114  14.237 -26.558  1.00  1.09           H  
ATOM    200 2HB  PHE A  13       3.276  14.410 -25.036  1.00  1.09           H  
ATOM    201  HD1 PHE A  13       5.939  12.797 -26.833  1.00  1.09           H  
ATOM    202  HD2 PHE A  13       3.729  12.796 -23.170  1.00  1.09           H  
ATOM    203  HE1 PHE A  13       7.730  11.529 -25.755  1.00  1.09           H  
ATOM    204  HE2 PHE A  13       5.548  11.514 -22.116  1.00  1.09           H  
ATOM    205  HZ  PHE A  13       7.537  10.914 -23.432  1.00  1.09           H  
ATOM    206  N   GLY A  14       3.456  12.360 -28.464  1.00  1.13           N  
ATOM    207  CA  GLY A  14       3.973  11.521 -29.551  1.00  1.13           C  
ATOM    208  C   GLY A  14       2.944  11.529 -30.673  1.00  1.13           C  
ATOM    209  O   GLY A  14       1.748  11.682 -30.404  1.00  1.13           O  
ATOM    210  H   GLY A  14       3.446  13.361 -28.600  1.00  1.13           H  
ATOM    211 1HA  GLY A  14       4.926  11.911 -29.913  1.00  1.13           H  
ATOM    212 2HA  GLY A  14       4.140  10.502 -29.202  1.00  1.13           H  
ATOM    213  N   THR A  15       3.390  11.399 -31.923  1.00  1.19           N  
ATOM    214  CA  THR A  15       2.446  11.456 -33.029  1.00  1.19           C  
ATOM    215  C   THR A  15       2.292  10.152 -33.847  1.00  1.19           C  
ATOM    216  O   THR A  15       3.243   9.580 -34.409  1.00  1.19           O  
ATOM    217  CB  THR A  15       2.780  12.682 -33.900  1.00  1.19           C  
ATOM    218  OG1 THR A  15       2.640  13.870 -33.107  1.00  1.19           O  
ATOM    219  CG2 THR A  15       1.895  12.764 -35.084  1.00  1.19           C  
ATOM    220  H   THR A  15       4.388  11.301 -32.105  1.00  1.19           H  
ATOM    221  HA  THR A  15       1.463  11.660 -32.606  1.00  1.19           H  
ATOM    222  HB  THR A  15       3.797  12.622 -34.230  1.00  1.19           H  
ATOM    223  HG1 THR A  15       1.806  13.838 -32.625  1.00  1.19           H  
ATOM    224 1HG2 THR A  15       2.159  13.640 -35.676  1.00  1.19           H  
ATOM    225 2HG2 THR A  15       2.046  11.888 -35.661  1.00  1.19           H  
ATOM    226 3HG2 THR A  15       0.855  12.835 -34.770  1.00  1.19           H  
ATOM    227  N   SER A  16       1.018   9.741 -33.943  1.00  1.25           N  
ATOM    228  CA  SER A  16       0.526   8.508 -34.573  1.00  1.25           C  
ATOM    229  C   SER A  16       0.543   8.509 -36.093  1.00  1.25           C  
ATOM    230  O   SER A  16       0.254   7.497 -36.738  1.00  1.25           O  
ATOM    231  CB  SER A  16      -0.874   8.213 -34.067  1.00  1.25           C  
ATOM    232  OG  SER A  16      -1.786   9.201 -34.473  1.00  1.25           O  
ATOM    233  H   SER A  16       0.329  10.309 -33.468  1.00  1.25           H  
ATOM    234  HA  SER A  16       1.175   7.701 -34.259  1.00  1.25           H  
ATOM    235 1HB  SER A  16      -1.195   7.240 -34.438  1.00  1.25           H  
ATOM    236 2HB  SER A  16      -0.855   8.153 -32.974  1.00  1.25           H  
ATOM    237  HG  SER A  16      -2.624   8.969 -34.061  1.00  1.25           H  
ATOM    238  N   GLN A  17       0.887   9.649 -36.664  1.00  1.30           N  
ATOM    239  CA  GLN A  17       0.991   9.811 -38.103  1.00  1.30           C  
ATOM    240  C   GLN A  17       2.096   8.927 -38.681  1.00  1.30           C  
ATOM    241  O   GLN A  17       2.058   8.598 -39.865  1.00  1.30           O  
ATOM    242  CB  GLN A  17       1.248  11.277 -38.451  1.00  1.30           C  
ATOM    243  CG  GLN A  17       0.056  12.173 -38.153  1.00  1.30           C  
ATOM    244  CD  GLN A  17       0.309  13.660 -38.383  1.00  1.30           C  
ATOM    245  OE1 GLN A  17      -0.640  14.450 -38.318  1.00  1.30           O  
ATOM    246  NE2 GLN A  17       1.553  14.060 -38.634  1.00  1.30           N  
ATOM    247  H   GLN A  17       1.085  10.432 -36.066  1.00  1.30           H  
ATOM    248  HA  GLN A  17       0.046   9.506 -38.552  1.00  1.30           H  
ATOM    249 1HB  GLN A  17       2.124  11.643 -37.923  1.00  1.30           H  
ATOM    250 2HB  GLN A  17       1.470  11.360 -39.515  1.00  1.30           H  
ATOM    251 1HG  GLN A  17      -0.766  11.870 -38.799  1.00  1.30           H  
ATOM    252 2HG  GLN A  17      -0.228  12.033 -37.112  1.00  1.30           H  
ATOM    253 1HE2 GLN A  17       1.745  15.026 -38.784  1.00  1.30           H  
ATOM    254 2HE2 GLN A  17       2.338  13.402 -38.679  1.00  1.30           H  
ATOM    255  N   GLN A  18       3.091   8.552 -37.857  1.00  1.35           N  
ATOM    256  CA  GLN A  18       4.186   7.691 -38.322  1.00  1.35           C  
ATOM    257  C   GLN A  18       4.915   8.250 -39.543  1.00  1.35           C  
ATOM    258  O   GLN A  18       5.211   7.523 -40.494  1.00  1.35           O  
ATOM    259  CB  GLN A  18       3.615   6.298 -38.637  1.00  1.35           C  
ATOM    260  CG  GLN A  18       3.035   5.608 -37.431  1.00  1.35           C  
ATOM    261  CD  GLN A  18       2.204   4.407 -37.761  1.00  1.35           C  
ATOM    262  OE1 GLN A  18       2.671   3.315 -38.114  1.00  1.35           O  
ATOM    263  NE2 GLN A  18       0.896   4.612 -37.619  1.00  1.35           N  
ATOM    264  H   GLN A  18       3.074   8.845 -36.877  1.00  1.35           H  
ATOM    265  HA  GLN A  18       4.913   7.601 -37.515  1.00  1.35           H  
ATOM    266 1HB  GLN A  18       2.852   6.351 -39.404  1.00  1.35           H  
ATOM    267 2HB  GLN A  18       4.416   5.664 -39.018  1.00  1.35           H  
ATOM    268 1HG  GLN A  18       3.856   5.267 -36.817  1.00  1.35           H  
ATOM    269 2HG  GLN A  18       2.433   6.304 -36.866  1.00  1.35           H  
ATOM    270 1HE2 GLN A  18       0.245   3.877 -37.803  1.00  1.35           H  
ATOM    271 2HE2 GLN A  18       0.566   5.538 -37.313  1.00  1.35           H  
ATOM    272  N   GLY A  19       5.213   9.542 -39.500  1.00  1.38           N  
ATOM    273  CA  GLY A  19       5.937  10.224 -40.557  1.00  1.38           C  
ATOM    274  C   GLY A  19       7.425  10.289 -40.233  1.00  1.38           C  
ATOM    275  O   GLY A  19       7.960   9.418 -39.545  1.00  1.38           O  
ATOM    276  H   GLY A  19       4.920  10.077 -38.695  1.00  1.38           H  
ATOM    277 1HA  GLY A  19       5.787   9.699 -41.500  1.00  1.38           H  
ATOM    278 2HA  GLY A  19       5.538  11.228 -40.687  1.00  1.38           H  
ATOM    279  N   SER A  20       8.103  11.305 -40.763  1.00  1.37           N  
ATOM    280  CA  SER A  20       9.545  11.433 -40.584  1.00  1.37           C  
ATOM    281  C   SER A  20      10.001  12.605 -39.697  1.00  1.37           C  
ATOM    282  O   SER A  20      11.205  12.751 -39.446  1.00  1.37           O  
ATOM    283  CB  SER A  20      10.210  11.550 -41.939  1.00  1.37           C  
ATOM    284  OG  SER A  20       9.775  12.698 -42.615  1.00  1.37           O  
ATOM    285  H   SER A  20       7.600  12.001 -41.296  1.00  1.37           H  
ATOM    286  HA  SER A  20       9.903  10.515 -40.114  1.00  1.37           H  
ATOM    287 1HB  SER A  20      11.290  11.591 -41.808  1.00  1.37           H  
ATOM    288 2HB  SER A  20       9.986  10.665 -42.534  1.00  1.37           H  
ATOM    289  HG  SER A  20       9.945  13.434 -42.019  1.00  1.37           H  
ATOM    290  N   THR A  21       9.087  13.462 -39.239  1.00  1.33           N  
ATOM    291  CA  THR A  21       9.541  14.613 -38.467  1.00  1.33           C  
ATOM    292  C   THR A  21       9.702  14.236 -37.005  1.00  1.33           C  
ATOM    293  O   THR A  21       9.260  13.169 -36.573  1.00  1.33           O  
ATOM    294  CB  THR A  21       8.608  15.829 -38.642  1.00  1.33           C  
ATOM    295  OG1 THR A  21       7.317  15.544 -38.134  1.00  1.33           O  
ATOM    296  CG2 THR A  21       8.488  16.165 -40.114  1.00  1.33           C  
ATOM    297  H   THR A  21       8.085  13.320 -39.392  1.00  1.33           H  
ATOM    298  HA  THR A  21      10.520  14.913 -38.839  1.00  1.33           H  
ATOM    299  HB  THR A  21       9.019  16.683 -38.107  1.00  1.33           H  
ATOM    300  HG1 THR A  21       6.969  14.743 -38.577  1.00  1.33           H  
ATOM    301 1HG2 THR A  21       7.832  17.027 -40.238  1.00  1.33           H  
ATOM    302 2HG2 THR A  21       9.473  16.395 -40.516  1.00  1.33           H  
ATOM    303 3HG2 THR A  21       8.067  15.308 -40.644  1.00  1.33           H  
ATOM    304  N   ILE A  22      10.363  15.088 -36.243  1.00  1.25           N  
ATOM    305  CA  ILE A  22      10.593  14.774 -34.849  1.00  1.25           C  
ATOM    306  C   ILE A  22       9.272  14.663 -34.114  1.00  1.25           C  
ATOM    307  O   ILE A  22       8.366  15.463 -34.350  1.00  1.25           O  
ATOM    308  CB  ILE A  22      11.502  15.807 -34.194  1.00  1.25           C  
ATOM    309  CG1 ILE A  22      11.992  15.263 -32.894  1.00  1.25           C  
ATOM    310  CG2 ILE A  22      10.731  17.104 -33.962  1.00  1.25           C  
ATOM    311  CD1 ILE A  22      13.121  16.009 -32.344  1.00  1.25           C  
ATOM    312  H   ILE A  22      10.710  15.952 -36.634  1.00  1.25           H  
ATOM    313  HA  ILE A  22      11.091  13.805 -34.791  1.00  1.25           H  
ATOM    314  HB  ILE A  22      12.365  15.996 -34.829  1.00  1.25           H  
ATOM    315 1HG1 ILE A  22      11.189  15.294 -32.166  1.00  1.25           H  
ATOM    316 2HG1 ILE A  22      12.300  14.227 -33.036  1.00  1.25           H  
ATOM    317 1HG2 ILE A  22      11.385  17.836 -33.486  1.00  1.25           H  
ATOM    318 2HG2 ILE A  22      10.381  17.495 -34.915  1.00  1.25           H  
ATOM    319 3HG2 ILE A  22       9.882  16.909 -33.316  1.00  1.25           H  
ATOM    320 1HD1 ILE A  22      13.392  15.542 -31.419  1.00  1.25           H  
ATOM    321 2HD1 ILE A  22      13.959  15.978 -33.036  1.00  1.25           H  
ATOM    322 3HD1 ILE A  22      12.838  17.046 -32.168  1.00  1.25           H  
ATOM    323  N   ARG A  23       9.199  13.679 -33.209  1.00  1.14           N  
ATOM    324  CA  ARG A  23       8.033  13.296 -32.398  1.00  1.14           C  
ATOM    325  C   ARG A  23       7.066  12.379 -33.147  1.00  1.14           C  
ATOM    326  O   ARG A  23       6.196  11.772 -32.508  1.00  1.14           O  
ATOM    327  CB  ARG A  23       7.220  14.497 -31.945  1.00  1.14           C  
ATOM    328  CG  ARG A  23       7.901  15.468 -31.030  1.00  1.14           C  
ATOM    329  CD  ARG A  23       7.122  16.707 -31.002  1.00  1.14           C  
ATOM    330  NE  ARG A  23       7.159  17.323 -32.326  1.00  1.14           N  
ATOM    331  CZ  ARG A  23       6.652  18.530 -32.648  1.00  1.14           C  
ATOM    332  NH1 ARG A  23       6.079  19.280 -31.728  1.00  1.14           N  
ATOM    333  NH2 ARG A  23       6.733  18.963 -33.895  1.00  1.14           N  
ATOM    334  H   ARG A  23      10.027  13.113 -33.100  1.00  1.14           H  
ATOM    335  HA  ARG A  23       8.391  12.764 -31.516  1.00  1.14           H  
ATOM    336 1HB  ARG A  23       6.757  15.018 -32.769  1.00  1.14           H  
ATOM    337 2HB  ARG A  23       6.389  14.109 -31.357  1.00  1.14           H  
ATOM    338 1HG  ARG A  23       7.949  15.060 -30.022  1.00  1.14           H  
ATOM    339 2HG  ARG A  23       8.904  15.693 -31.381  1.00  1.14           H  
ATOM    340 1HD  ARG A  23       6.084  16.478 -30.763  1.00  1.14           H  
ATOM    341 2HD  ARG A  23       7.515  17.405 -30.275  1.00  1.14           H  
ATOM    342  HE  ARG A  23       7.580  16.759 -33.086  1.00  1.14           H  
ATOM    343 1HH1 ARG A  23       6.014  18.951 -30.775  1.00  1.14           H  
ATOM    344 2HH1 ARG A  23       5.701  20.183 -31.976  1.00  1.14           H  
ATOM    345 1HH2 ARG A  23       7.169  18.388 -34.610  1.00  1.14           H  
ATOM    346 2HH2 ARG A  23       6.357  19.864 -34.140  1.00  1.14           H  
ATOM    347  N   GLU A  24       7.229  12.228 -34.467  1.00  1.02           N  
ATOM    348  CA  GLU A  24       6.392  11.261 -35.158  1.00  1.02           C  
ATOM    349  C   GLU A  24       7.064   9.946 -34.884  1.00  1.02           C  
ATOM    350  O   GLU A  24       8.272   9.805 -35.065  1.00  1.02           O  
ATOM    351  CB  GLU A  24       6.247  11.527 -36.669  1.00  1.02           C  
ATOM    352  CG  GLU A  24       5.455  12.807 -37.046  1.00  1.02           C  
ATOM    353  CD  GLU A  24       5.273  13.013 -38.559  1.00  1.02           C  
ATOM    354  OE1 GLU A  24       6.248  13.238 -39.263  1.00  1.02           O  
ATOM    355  OE2 GLU A  24       4.154  12.938 -39.017  1.00  1.02           O  
ATOM    356  H   GLU A  24       7.939  12.743 -34.989  1.00  1.02           H  
ATOM    357  HA  GLU A  24       5.406  11.223 -34.713  1.00  1.02           H  
ATOM    358 1HB  GLU A  24       7.235  11.592 -37.129  1.00  1.02           H  
ATOM    359 2HB  GLU A  24       5.742  10.684 -37.108  1.00  1.02           H  
ATOM    360 1HG  GLU A  24       4.474  12.750 -36.590  1.00  1.02           H  
ATOM    361 2HG  GLU A  24       5.973  13.668 -36.623  1.00  1.02           H  
ATOM    362  N   LEU A  25       6.319   9.001 -34.375  1.00  0.91           N  
ATOM    363  CA  LEU A  25       6.960   7.755 -34.012  1.00  0.91           C  
ATOM    364  C   LEU A  25       6.509   6.623 -34.897  1.00  0.91           C  
ATOM    365  O   LEU A  25       5.338   6.559 -35.266  1.00  0.91           O  
ATOM    366  CB  LEU A  25       6.667   7.449 -32.545  1.00  0.91           C  
ATOM    367  CG  LEU A  25       7.135   8.510 -31.497  1.00  0.91           C  
ATOM    368  CD1 LEU A  25       6.625   8.121 -30.107  1.00  0.91           C  
ATOM    369  CD2 LEU A  25       8.677   8.596 -31.497  1.00  0.91           C  
ATOM    370  H   LEU A  25       5.316   9.154 -34.247  1.00  0.91           H  
ATOM    371  HA  LEU A  25       8.037   7.858 -34.127  1.00  0.91           H  
ATOM    372 1HB  LEU A  25       5.603   7.305 -32.419  1.00  0.91           H  
ATOM    373 2HB  LEU A  25       7.159   6.543 -32.334  1.00  0.91           H  
ATOM    374  HG  LEU A  25       6.717   9.473 -31.751  1.00  0.91           H  
ATOM    375 1HD1 LEU A  25       6.944   8.874 -29.387  1.00  0.91           H  
ATOM    376 2HD1 LEU A  25       5.531   8.073 -30.121  1.00  0.91           H  
ATOM    377 3HD1 LEU A  25       7.025   7.158 -29.820  1.00  0.91           H  
ATOM    378 1HD2 LEU A  25       9.005   9.340 -30.768  1.00  0.91           H  
ATOM    379 2HD2 LEU A  25       9.096   7.623 -31.235  1.00  0.91           H  
ATOM    380 3HD2 LEU A  25       9.028   8.884 -32.493  1.00  0.91           H  
ATOM    381  N   HIS A  26       7.418   5.698 -35.182  1.00  0.82           N  
ATOM    382  CA  HIS A  26       7.037   4.486 -35.913  1.00  0.82           C  
ATOM    383  C   HIS A  26       7.561   3.217 -35.204  1.00  0.82           C  
ATOM    384  O   HIS A  26       8.750   2.906 -35.164  1.00  0.82           O  
ATOM    385  CB  HIS A  26       7.511   4.588 -37.361  1.00  0.82           C  
ATOM    386  CG  HIS A  26       7.071   3.480 -38.236  1.00  0.82           C  
ATOM    387  ND1 HIS A  26       7.538   3.319 -39.530  1.00  0.82           N  
ATOM    388  CD2 HIS A  26       6.222   2.460 -38.013  1.00  0.82           C  
ATOM    389  CE1 HIS A  26       7.004   2.235 -40.051  1.00  0.82           C  
ATOM    390  NE2 HIS A  26       6.228   1.678 -39.139  1.00  0.82           N  
ATOM    391  H   HIS A  26       8.399   5.884 -34.924  1.00  0.82           H  
ATOM    392  HA  HIS A  26       5.954   4.405 -35.945  1.00  0.82           H  
ATOM    393 1HB  HIS A  26       7.166   5.529 -37.796  1.00  0.82           H  
ATOM    394 2HB  HIS A  26       8.602   4.595 -37.370  1.00  0.82           H  
ATOM    395  HD1 HIS A  26       8.184   3.916 -40.013  1.00  0.82           H  
ATOM    396  HD2 HIS A  26       5.623   2.173 -37.155  1.00  0.82           H  
ATOM    397  HE1 HIS A  26       7.255   1.925 -41.065  1.00  0.82           H  
ATOM    398  N   CYS A  27       6.628   2.499 -34.594  1.00  0.76           N  
ATOM    399  CA  CYS A  27       6.912   1.358 -33.743  1.00  0.76           C  
ATOM    400  C   CYS A  27       8.010   1.528 -32.676  1.00  0.76           C  
ATOM    401  O   CYS A  27       9.068   0.904 -32.772  1.00  0.76           O  
ATOM    402  CB  CYS A  27       7.236   0.141 -34.577  1.00  0.76           C  
ATOM    403  SG  CYS A  27       5.836  -0.430 -35.561  1.00  0.76           S  
ATOM    404  H   CYS A  27       5.651   2.766 -34.706  1.00  0.76           H  
ATOM    405  HA  CYS A  27       5.984   1.135 -33.230  1.00  0.76           H  
ATOM    406 1HB  CYS A  27       8.061   0.365 -35.251  1.00  0.76           H  
ATOM    407 2HB  CYS A  27       7.554  -0.670 -33.935  1.00  0.76           H  
ATOM    408  HG  CYS A  27       5.846   0.564 -36.446  1.00  0.76           H  
ATOM    409  N   PRO A  28       7.805   2.389 -31.666  1.00  0.73           N  
ATOM    410  CA  PRO A  28       8.641   2.520 -30.507  1.00  0.73           C  
ATOM    411  C   PRO A  28       8.756   1.198 -29.796  1.00  0.73           C  
ATOM    412  O   PRO A  28       7.761   0.489 -29.665  1.00  0.73           O  
ATOM    413  CB  PRO A  28       7.869   3.511 -29.661  1.00  0.73           C  
ATOM    414  CG  PRO A  28       7.120   4.303 -30.611  1.00  0.73           C  
ATOM    415  CD  PRO A  28       6.739   3.368 -31.708  1.00  0.73           C  
ATOM    416  HA  PRO A  28       9.610   2.898 -30.803  1.00  0.73           H  
ATOM    417 1HB  PRO A  28       7.236   2.960 -28.955  1.00  0.73           H  
ATOM    418 2HB  PRO A  28       8.572   4.115 -29.096  1.00  0.73           H  
ATOM    419 1HG  PRO A  28       6.260   4.799 -30.132  1.00  0.73           H  
ATOM    420 2HG  PRO A  28       7.804   5.080 -30.941  1.00  0.73           H  
ATOM    421 1HD  PRO A  28       5.748   2.918 -31.570  1.00  0.73           H  
ATOM    422 2HD  PRO A  28       6.831   3.970 -32.586  1.00  0.73           H  
ATOM    423  N   SER A  29       9.941   0.886 -29.304  1.00  0.72           N  
ATOM    424  CA  SER A  29      10.145  -0.358 -28.569  1.00  0.72           C  
ATOM    425  C   SER A  29      10.581  -0.134 -27.129  1.00  0.72           C  
ATOM    426  O   SER A  29      10.588  -1.073 -26.318  1.00  0.72           O  
ATOM    427  CB  SER A  29      11.130  -1.243 -29.273  1.00  0.72           C  
ATOM    428  OG  SER A  29      10.645  -1.677 -30.540  1.00  0.72           O  
ATOM    429  H   SER A  29      10.715   1.530 -29.464  1.00  0.72           H  
ATOM    430  HA  SER A  29       9.196  -0.890 -28.538  1.00  0.72           H  
ATOM    431 1HB  SER A  29      12.066  -0.704 -29.408  1.00  0.72           H  
ATOM    432 2HB  SER A  29      11.339  -2.104 -28.646  1.00  0.72           H  
ATOM    433  HG  SER A  29      11.088  -1.098 -31.193  1.00  0.72           H  
ATOM    434  N   GLY A  30      10.909   1.105 -26.793  1.00  0.72           N  
ATOM    435  CA  GLY A  30      11.309   1.359 -25.413  1.00  0.72           C  
ATOM    436  C   GLY A  30      11.701   2.789 -25.148  1.00  0.72           C  
ATOM    437  O   GLY A  30      11.725   3.616 -26.058  1.00  0.72           O  
ATOM    438  H   GLY A  30      10.934   1.830 -27.517  1.00  0.72           H  
ATOM    439 1HA  GLY A  30      10.496   1.076 -24.743  1.00  0.72           H  
ATOM    440 2HA  GLY A  30      12.146   0.723 -25.169  1.00  0.72           H  
ATOM    441  N   PHE A  31      11.925   3.107 -23.877  1.00  0.75           N  
ATOM    442  CA  PHE A  31      12.295   4.466 -23.541  1.00  0.75           C  
ATOM    443  C   PHE A  31      12.988   4.548 -22.182  1.00  0.75           C  
ATOM    444  O   PHE A  31      12.971   3.595 -21.397  1.00  0.75           O  
ATOM    445  CB  PHE A  31      11.057   5.375 -23.532  1.00  0.75           C  
ATOM    446  CG  PHE A  31      10.171   5.180 -22.480  1.00  0.75           C  
ATOM    447  CD1 PHE A  31      10.274   6.013 -21.408  1.00  0.75           C  
ATOM    448  CD2 PHE A  31       9.263   4.201 -22.480  1.00  0.75           C  
ATOM    449  CE1 PHE A  31       9.470   5.881 -20.373  1.00  0.75           C  
ATOM    450  CE2 PHE A  31       8.447   4.057 -21.429  1.00  0.75           C  
ATOM    451  CZ  PHE A  31       8.553   4.895 -20.378  1.00  0.75           C  
ATOM    452  H   PHE A  31      11.872   2.407 -23.153  1.00  0.75           H  
ATOM    453  HA  PHE A  31      12.996   4.808 -24.297  1.00  0.75           H  
ATOM    454 1HB  PHE A  31      11.349   6.398 -23.467  1.00  0.75           H  
ATOM    455 2HB  PHE A  31      10.517   5.271 -24.457  1.00  0.75           H  
ATOM    456  HD1 PHE A  31      11.027   6.797 -21.418  1.00  0.75           H  
ATOM    457  HD2 PHE A  31       9.196   3.531 -23.323  1.00  0.75           H  
ATOM    458  HE1 PHE A  31       9.557   6.558 -19.542  1.00  0.75           H  
ATOM    459  HE2 PHE A  31       7.718   3.285 -21.425  1.00  0.75           H  
ATOM    460  HZ  PHE A  31       7.920   4.773 -19.560  1.00  0.75           H  
ATOM    461  N   CYS A  32      13.540   5.716 -21.882  1.00  0.81           N  
ATOM    462  CA  CYS A  32      14.055   5.959 -20.540  1.00  0.81           C  
ATOM    463  C   CYS A  32      13.886   7.389 -20.124  1.00  0.81           C  
ATOM    464  O   CYS A  32      13.604   8.267 -20.940  1.00  0.81           O  
ATOM    465  CB  CYS A  32      15.527   5.645 -20.400  1.00  0.81           C  
ATOM    466  SG  CYS A  32      16.596   6.695 -21.408  1.00  0.81           S  
ATOM    467  H   CYS A  32      13.566   6.430 -22.607  1.00  0.81           H  
ATOM    468  HA  CYS A  32      13.513   5.332 -19.847  1.00  0.81           H  
ATOM    469 1HB  CYS A  32      15.820   5.795 -19.363  1.00  0.81           H  
ATOM    470 2HB  CYS A  32      15.700   4.617 -20.620  1.00  0.81           H  
ATOM    471  HG  CYS A  32      16.354   6.050 -22.551  1.00  0.81           H  
ATOM    472  N   LEU A  33      14.080   7.626 -18.838  1.00  0.88           N  
ATOM    473  CA  LEU A  33      13.985   8.971 -18.326  1.00  0.88           C  
ATOM    474  C   LEU A  33      15.374   9.453 -17.955  1.00  0.88           C  
ATOM    475  O   LEU A  33      16.173   8.688 -17.409  1.00  0.88           O  
ATOM    476  CB  LEU A  33      13.051   8.961 -17.118  1.00  0.88           C  
ATOM    477  CG  LEU A  33      11.676   8.339 -17.426  1.00  0.88           C  
ATOM    478  CD1 LEU A  33      10.859   8.279 -16.212  1.00  0.88           C  
ATOM    479  CD2 LEU A  33      11.009   9.128 -18.427  1.00  0.88           C  
ATOM    480  H   LEU A  33      14.301   6.870 -18.209  1.00  0.88           H  
ATOM    481  HA  LEU A  33      13.576   9.618 -19.093  1.00  0.88           H  
ATOM    482 1HB  LEU A  33      13.513   8.401 -16.309  1.00  0.88           H  
ATOM    483 2HB  LEU A  33      12.896   9.992 -16.787  1.00  0.88           H  
ATOM    484  HG  LEU A  33      11.816   7.333 -17.796  1.00  0.88           H  
ATOM    485 1HD1 LEU A  33       9.887   7.833 -16.429  1.00  0.88           H  
ATOM    486 2HD1 LEU A  33      11.379   7.678 -15.473  1.00  0.88           H  
ATOM    487 3HD1 LEU A  33      10.718   9.281 -15.843  1.00  0.88           H  
ATOM    488 1HD2 LEU A  33      10.044   8.689 -18.655  1.00  0.88           H  
ATOM    489 2HD2 LEU A  33      10.871  10.144 -18.045  1.00  0.88           H  
ATOM    490 3HD2 LEU A  33      11.615   9.159 -19.326  1.00  0.88           H  
ATOM    491  N   SER A  34      15.649  10.715 -18.235  1.00  0.97           N  
ATOM    492  CA  SER A  34      16.934  11.315 -17.892  1.00  0.97           C  
ATOM    493  C   SER A  34      16.956  11.730 -16.434  1.00  0.97           C  
ATOM    494  O   SER A  34      15.921  11.790 -15.775  1.00  0.97           O  
ATOM    495  CB  SER A  34      17.198  12.576 -18.663  1.00  0.97           C  
ATOM    496  OG  SER A  34      16.416  13.611 -18.137  1.00  0.97           O  
ATOM    497  H   SER A  34      14.939  11.260 -18.728  1.00  0.97           H  
ATOM    498  HA  SER A  34      17.728  10.589 -18.070  1.00  0.97           H  
ATOM    499 1HB  SER A  34      18.245  12.836 -18.573  1.00  0.97           H  
ATOM    500 2HB  SER A  34      16.965  12.432 -19.716  1.00  0.97           H  
ATOM    501  HG  SER A  34      16.843  14.467 -18.360  1.00  0.97           H  
ATOM    502  N   ASP A  35      18.117  12.171 -15.970  1.00  1.04           N  
ATOM    503  CA  ASP A  35      18.283  12.704 -14.618  1.00  1.04           C  
ATOM    504  C   ASP A  35      17.591  14.076 -14.428  1.00  1.04           C  
ATOM    505  O   ASP A  35      17.600  14.644 -13.323  1.00  1.04           O  
ATOM    506  CB  ASP A  35      19.768  12.801 -14.260  1.00  1.04           C  
ATOM    507  CG  ASP A  35      20.431  11.426 -13.976  1.00  1.04           C  
ATOM    508  OD1 ASP A  35      19.721  10.450 -13.774  1.00  1.04           O  
ATOM    509  OD2 ASP A  35      21.631  11.378 -13.921  1.00  1.04           O  
ATOM    510  H   ASP A  35      18.928  12.114 -16.568  1.00  1.04           H  
ATOM    511  HA  ASP A  35      17.818  11.999 -13.930  1.00  1.04           H  
ATOM    512 1HB  ASP A  35      20.298  13.277 -15.082  1.00  1.04           H  
ATOM    513 2HB  ASP A  35      19.895  13.439 -13.391  1.00  1.04           H  
ATOM    514  N   THR A  36      17.060  14.619 -15.533  1.00  1.08           N  
ATOM    515  CA  THR A  36      16.337  15.878 -15.617  1.00  1.08           C  
ATOM    516  C   THR A  36      14.869  15.617 -16.016  1.00  1.08           C  
ATOM    517  O   THR A  36      14.121  16.551 -16.307  1.00  1.08           O  
ATOM    518  CB  THR A  36      17.007  16.826 -16.643  1.00  1.08           C  
ATOM    519  OG1 THR A  36      17.042  16.214 -17.961  1.00  1.08           O  
ATOM    520  CG2 THR A  36      18.430  17.137 -16.204  1.00  1.08           C  
ATOM    521  H   THR A  36      17.093  14.095 -16.389  1.00  1.08           H  
ATOM    522  HA  THR A  36      16.343  16.356 -14.637  1.00  1.08           H  
ATOM    523  HB  THR A  36      16.431  17.749 -16.701  1.00  1.08           H  
ATOM    524  HG1 THR A  36      17.043  16.913 -18.640  1.00  1.08           H  
ATOM    525 1HG2 THR A  36      18.893  17.813 -16.922  1.00  1.08           H  
ATOM    526 2HG2 THR A  36      18.410  17.608 -15.221  1.00  1.08           H  
ATOM    527 3HG2 THR A  36      19.006  16.215 -16.152  1.00  1.08           H  
ATOM    528  N   ASP A  37      14.483  14.330 -16.028  1.00  1.05           N  
ATOM    529  CA  ASP A  37      13.166  13.809 -16.414  1.00  1.05           C  
ATOM    530  C   ASP A  37      12.708  14.061 -17.868  1.00  1.05           C  
ATOM    531  O   ASP A  37      11.505  14.151 -18.124  1.00  1.05           O  
ATOM    532  CB  ASP A  37      12.066  14.307 -15.451  1.00  1.05           C  
ATOM    533  CG  ASP A  37      12.166  13.710 -14.011  1.00  1.05           C  
ATOM    534  OD1 ASP A  37      12.642  12.596 -13.855  1.00  1.05           O  
ATOM    535  OD2 ASP A  37      11.685  14.333 -13.093  1.00  1.05           O  
ATOM    536  H   ASP A  37      15.160  13.617 -15.772  1.00  1.05           H  
ATOM    537  HA  ASP A  37      13.217  12.725 -16.293  1.00  1.05           H  
ATOM    538 1HB  ASP A  37      12.100  15.394 -15.384  1.00  1.05           H  
ATOM    539 2HB  ASP A  37      11.092  14.046 -15.862  1.00  1.05           H  
ATOM    540  N   ASP A  38      13.646  14.119 -18.822  1.00  0.99           N  
ATOM    541  CA  ASP A  38      13.277  14.173 -20.243  1.00  0.99           C  
ATOM    542  C   ASP A  38      12.967  12.741 -20.629  1.00  0.99           C  
ATOM    543  O   ASP A  38      13.503  11.817 -20.008  1.00  0.99           O  
ATOM    544  CB  ASP A  38      14.376  14.755 -21.146  1.00  0.99           C  
ATOM    545  CG  ASP A  38      14.583  16.279 -21.001  1.00  0.99           C  
ATOM    546  OD1 ASP A  38      13.726  16.940 -20.455  1.00  0.99           O  
ATOM    547  OD2 ASP A  38      15.614  16.756 -21.426  1.00  0.99           O  
ATOM    548  H   ASP A  38      14.620  14.062 -18.561  1.00  0.99           H  
ATOM    549  HA  ASP A  38      12.372  14.770 -20.368  1.00  0.99           H  
ATOM    550 1HB  ASP A  38      15.319  14.252 -20.935  1.00  0.99           H  
ATOM    551 2HB  ASP A  38      14.119  14.542 -22.184  1.00  0.99           H  
ATOM    552  N   ILE A  39      12.145  12.530 -21.649  1.00  0.90           N  
ATOM    553  CA  ILE A  39      11.811  11.161 -22.025  1.00  0.90           C  
ATOM    554  C   ILE A  39      12.470  10.786 -23.348  1.00  0.90           C  
ATOM    555  O   ILE A  39      12.274  11.460 -24.359  1.00  0.90           O  
ATOM    556  CB  ILE A  39      10.284  11.013 -22.121  1.00  0.90           C  
ATOM    557  CG1 ILE A  39       9.642  11.409 -20.768  1.00  0.90           C  
ATOM    558  CG2 ILE A  39       9.967   9.547 -22.393  1.00  0.90           C  
ATOM    559  CD1 ILE A  39       8.169  11.603 -20.775  1.00  0.90           C  
ATOM    560  H   ILE A  39      11.736  13.315 -22.158  1.00  0.90           H  
ATOM    561  HA  ILE A  39      12.181  10.480 -21.261  1.00  0.90           H  
ATOM    562  HB  ILE A  39       9.883  11.657 -22.908  1.00  0.90           H  
ATOM    563 1HG1 ILE A  39       9.831  10.649 -20.093  1.00  0.90           H  
ATOM    564 2HG1 ILE A  39      10.101  12.327 -20.406  1.00  0.90           H  
ATOM    565 1HG2 ILE A  39       8.905   9.402 -22.430  1.00  0.90           H  
ATOM    566 2HG2 ILE A  39      10.413   9.232 -23.333  1.00  0.90           H  
ATOM    567 3HG2 ILE A  39      10.378   8.955 -21.585  1.00  0.90           H  
ATOM    568 1HD1 ILE A  39       7.830  11.856 -19.769  1.00  0.90           H  
ATOM    569 2HD1 ILE A  39       7.926  12.420 -21.451  1.00  0.90           H  
ATOM    570 3HD1 ILE A  39       7.679  10.699 -21.099  1.00  0.90           H  
ATOM    571  N   LEU A  40      13.265   9.721 -23.351  1.00  0.82           N  
ATOM    572  CA  LEU A  40      13.972   9.332 -24.566  1.00  0.82           C  
ATOM    573  C   LEU A  40      13.367   8.076 -25.125  1.00  0.82           C  
ATOM    574  O   LEU A  40      13.298   7.087 -24.414  1.00  0.82           O  
ATOM    575  CB  LEU A  40      15.425   9.063 -24.247  1.00  0.82           C  
ATOM    576  CG  LEU A  40      16.198  10.252 -23.894  1.00  0.82           C  
ATOM    577  CD1 LEU A  40      16.086  10.515 -22.379  1.00  0.82           C  
ATOM    578  CD2 LEU A  40      17.592  10.051 -24.373  1.00  0.82           C  
ATOM    579  H   LEU A  40      13.394   9.190 -22.493  1.00  0.82           H  
ATOM    580  HA  LEU A  40      13.892  10.118 -25.304  1.00  0.82           H  
ATOM    581 1HB  LEU A  40      15.467   8.378 -23.422  1.00  0.82           H  
ATOM    582 2HB  LEU A  40      15.885   8.601 -25.116  1.00  0.82           H  
ATOM    583  HG  LEU A  40      15.769  11.099 -24.368  1.00  0.82           H  
ATOM    584 1HD1 LEU A  40      16.643  11.416 -22.130  1.00  0.82           H  
ATOM    585 2HD1 LEU A  40      15.049  10.651 -22.091  1.00  0.82           H  
ATOM    586 3HD1 LEU A  40      16.492   9.674 -21.828  1.00  0.82           H  
ATOM    587 1HD2 LEU A  40      18.191  10.931 -24.140  1.00  0.82           H  
ATOM    588 2HD2 LEU A  40      18.003   9.182 -23.889  1.00  0.82           H  
ATOM    589 3HD2 LEU A  40      17.587   9.890 -25.451  1.00  0.82           H  
ATOM    590  N   ILE A  41      12.983   8.093 -26.400  1.00  0.75           N  
ATOM    591  CA  ILE A  41      12.264   6.979 -27.013  1.00  0.75           C  
ATOM    592  C   ILE A  41      12.968   6.311 -28.184  1.00  0.75           C  
ATOM    593  O   ILE A  41      13.382   6.975 -29.140  1.00  0.75           O  
ATOM    594  CB  ILE A  41      10.891   7.469 -27.535  1.00  0.75           C  
ATOM    595  CG1 ILE A  41      10.087   8.120 -26.408  1.00  0.75           C  
ATOM    596  CG2 ILE A  41      10.093   6.300 -28.134  1.00  0.75           C  
ATOM    597  CD1 ILE A  41      10.192   9.649 -26.373  1.00  0.75           C  
ATOM    598  H   ILE A  41      13.116   8.944 -26.935  1.00  0.75           H  
ATOM    599  HA  ILE A  41      12.099   6.220 -26.253  1.00  0.75           H  
ATOM    600  HB  ILE A  41      11.049   8.229 -28.302  1.00  0.75           H  
ATOM    601 1HG1 ILE A  41       9.062   7.852 -26.531  1.00  0.75           H  
ATOM    602 2HG1 ILE A  41      10.434   7.728 -25.456  1.00  0.75           H  
ATOM    603 1HG2 ILE A  41       9.134   6.662 -28.498  1.00  0.75           H  
ATOM    604 2HG2 ILE A  41      10.641   5.854 -28.959  1.00  0.75           H  
ATOM    605 3HG2 ILE A  41       9.931   5.552 -27.364  1.00  0.75           H  
ATOM    606 1HD1 ILE A  41       9.595  10.038 -25.551  1.00  0.75           H  
ATOM    607 2HD1 ILE A  41      11.227   9.946 -26.234  1.00  0.75           H  
ATOM    608 3HD1 ILE A  41       9.825  10.058 -27.313  1.00  0.75           H  
ATOM    609  N   ALA A  42      13.098   4.984 -28.107  1.00  0.72           N  
ATOM    610  CA  ALA A  42      13.678   4.208 -29.193  1.00  0.72           C  
ATOM    611  C   ALA A  42      12.599   3.869 -30.184  1.00  0.72           C  
ATOM    612  O   ALA A  42      11.706   3.060 -29.881  1.00  0.72           O  
ATOM    613  CB  ALA A  42      14.303   2.901 -28.729  1.00  0.72           C  
ATOM    614  H   ALA A  42      12.732   4.502 -27.290  1.00  0.72           H  
ATOM    615  HA  ALA A  42      14.426   4.817 -29.696  1.00  0.72           H  
ATOM    616 1HB  ALA A  42      14.694   2.370 -29.597  1.00  0.72           H  
ATOM    617 2HB  ALA A  42      15.087   3.059 -28.053  1.00  0.72           H  
ATOM    618 3HB  ALA A  42      13.543   2.287 -28.247  1.00  0.72           H  
ATOM    619  N   ASP A  43      12.671   4.547 -31.338  1.00  0.70           N  
ATOM    620  CA  ASP A  43      11.784   4.434 -32.495  1.00  0.70           C  
ATOM    621  C   ASP A  43      12.408   3.424 -33.438  1.00  0.70           C  
ATOM    622  O   ASP A  43      13.366   3.734 -34.164  1.00  0.70           O  
ATOM    623  CB  ASP A  43      11.594   5.815 -33.135  1.00  0.70           C  
ATOM    624  CG  ASP A  43      10.757   5.847 -34.414  1.00  0.70           C  
ATOM    625  OD1 ASP A  43      10.661   4.847 -35.081  1.00  0.70           O  
ATOM    626  OD2 ASP A  43      10.196   6.873 -34.733  1.00  0.70           O  
ATOM    627  H   ASP A  43      13.455   5.194 -31.458  1.00  0.70           H  
ATOM    628  HA  ASP A  43      10.814   4.065 -32.184  1.00  0.70           H  
ATOM    629 1HB  ASP A  43      11.129   6.480 -32.405  1.00  0.70           H  
ATOM    630 2HB  ASP A  43      12.564   6.228 -33.359  1.00  0.70           H  
ATOM    631  N   THR A  44      11.921   2.188 -33.390  1.00  0.69           N  
ATOM    632  CA  THR A  44      12.616   1.141 -34.094  1.00  0.69           C  
ATOM    633  C   THR A  44      12.528   1.264 -35.608  1.00  0.69           C  
ATOM    634  O   THR A  44      13.541   1.168 -36.304  1.00  0.69           O  
ATOM    635  CB  THR A  44      12.102  -0.227 -33.636  1.00  0.69           C  
ATOM    636  OG1 THR A  44      12.325  -0.362 -32.225  1.00  0.69           O  
ATOM    637  CG2 THR A  44      12.829  -1.336 -34.340  1.00  0.69           C  
ATOM    638  H   THR A  44      11.074   1.953 -32.866  1.00  0.69           H  
ATOM    639  HA  THR A  44      13.666   1.198 -33.812  1.00  0.69           H  
ATOM    640  HB  THR A  44      11.035  -0.303 -33.846  1.00  0.69           H  
ATOM    641  HG1 THR A  44      13.284  -0.225 -32.029  1.00  0.69           H  
ATOM    642 1HG2 THR A  44      12.451  -2.290 -33.994  1.00  0.69           H  
ATOM    643 2HG2 THR A  44      12.668  -1.248 -35.409  1.00  0.69           H  
ATOM    644 3HG2 THR A  44      13.885  -1.259 -34.112  1.00  0.69           H  
ATOM    645  N   ASN A  45      11.333   1.500 -36.152  1.00  0.68           N  
ATOM    646  CA  ASN A  45      11.241   1.493 -37.604  1.00  0.68           C  
ATOM    647  C   ASN A  45      11.869   2.703 -38.286  1.00  0.68           C  
ATOM    648  O   ASN A  45      12.309   2.592 -39.432  1.00  0.68           O  
ATOM    649  CB  ASN A  45       9.839   1.254 -38.081  1.00  0.68           C  
ATOM    650  CG  ASN A  45       9.396  -0.187 -37.896  1.00  0.68           C  
ATOM    651  OD1 ASN A  45      10.240  -1.052 -37.621  1.00  0.68           O  
ATOM    652  ND2 ASN A  45       8.125  -0.475 -38.098  1.00  0.68           N  
ATOM    653  H   ASN A  45      10.502   1.694 -35.587  1.00  0.68           H  
ATOM    654  HA  ASN A  45      11.815   0.635 -37.953  1.00  0.68           H  
ATOM    655 1HB  ASN A  45       9.180   1.885 -37.513  1.00  0.68           H  
ATOM    656 2HB  ASN A  45       9.757   1.528 -39.128  1.00  0.68           H  
ATOM    657 1HD2 ASN A  45       7.808  -1.417 -38.005  1.00  0.68           H  
ATOM    658 2HD2 ASN A  45       7.460   0.248 -38.374  1.00  0.68           H  
ATOM    659  N   ASN A  46      11.972   3.850 -37.602  1.00  0.69           N  
ATOM    660  CA  ASN A  46      12.625   4.986 -38.246  1.00  0.69           C  
ATOM    661  C   ASN A  46      14.108   5.032 -37.899  1.00  0.69           C  
ATOM    662  O   ASN A  46      14.790   6.005 -38.236  1.00  0.69           O  
ATOM    663  CB  ASN A  46      11.984   6.309 -37.874  1.00  0.69           C  
ATOM    664  CG  ASN A  46      10.628   6.567 -38.494  1.00  0.69           C  
ATOM    665  OD1 ASN A  46      10.417   6.293 -39.687  1.00  0.69           O  
ATOM    666  ND2 ASN A  46       9.708   7.089 -37.716  1.00  0.69           N  
ATOM    667  H   ASN A  46      11.577   3.970 -36.655  1.00  0.69           H  
ATOM    668  HA  ASN A  46      12.552   4.865 -39.327  1.00  0.69           H  
ATOM    669 1HB  ASN A  46      11.880   6.358 -36.809  1.00  0.69           H  
ATOM    670 2HB  ASN A  46      12.651   7.118 -38.161  1.00  0.69           H  
ATOM    671 1HD2 ASN A  46       8.800   7.302 -38.086  1.00  0.69           H  
ATOM    672 2HD2 ASN A  46       9.898   7.255 -36.723  1.00  0.69           H  
ATOM    673  N   HIS A  47      14.610   3.996 -37.211  1.00  0.70           N  
ATOM    674  CA  HIS A  47      16.010   3.936 -36.834  1.00  0.70           C  
ATOM    675  C   HIS A  47      16.483   5.167 -36.081  1.00  0.70           C  
ATOM    676  O   HIS A  47      17.537   5.714 -36.403  1.00  0.70           O  
ATOM    677  CB  HIS A  47      16.864   3.762 -38.065  1.00  0.70           C  
ATOM    678  CG  HIS A  47      16.563   2.529 -38.847  1.00  0.70           C  
ATOM    679  ND1 HIS A  47      16.926   1.279 -38.423  1.00  0.70           N  
ATOM    680  CD2 HIS A  47      15.910   2.349 -40.020  1.00  0.70           C  
ATOM    681  CE1 HIS A  47      16.550   0.388 -39.318  1.00  0.70           C  
ATOM    682  NE2 HIS A  47      15.925   1.012 -40.292  1.00  0.70           N  
ATOM    683  H   HIS A  47      14.022   3.202 -36.959  1.00  0.70           H  
ATOM    684  HA  HIS A  47      16.160   3.081 -36.205  1.00  0.70           H  
ATOM    685 1HB  HIS A  47      16.763   4.621 -38.704  1.00  0.70           H  
ATOM    686 2HB  HIS A  47      17.912   3.717 -37.761  1.00  0.70           H  
ATOM    687  HD2 HIS A  47      15.459   3.120 -40.641  1.00  0.70           H  
ATOM    688  HE1 HIS A  47      16.726  -0.677 -39.254  1.00  0.70           H  
ATOM    689  HE2 HIS A  47      15.518   0.580 -41.110  1.00  0.70           H  
ATOM    690  N   ARG A  48      15.729   5.615 -35.079  1.00  0.73           N  
ATOM    691  CA  ARG A  48      16.148   6.832 -34.392  1.00  0.73           C  
ATOM    692  C   ARG A  48      15.762   6.903 -32.930  1.00  0.73           C  
ATOM    693  O   ARG A  48      14.885   6.175 -32.458  1.00  0.73           O  
ATOM    694  CB  ARG A  48      15.568   8.045 -35.101  1.00  0.73           C  
ATOM    695  CG  ARG A  48      14.059   8.160 -35.044  1.00  0.73           C  
ATOM    696  CD  ARG A  48      13.610   9.309 -35.829  1.00  0.73           C  
ATOM    697  NE  ARG A  48      12.171   9.541 -35.778  1.00  0.73           N  
ATOM    698  CZ  ARG A  48      11.590  10.543 -36.472  1.00  0.73           C  
ATOM    699  NH1 ARG A  48      12.342  11.309 -37.233  1.00  0.73           N  
ATOM    700  NH2 ARG A  48      10.308  10.757 -36.403  1.00  0.73           N  
ATOM    701  H   ARG A  48      14.872   5.120 -34.814  1.00  0.73           H  
ATOM    702  HA  ARG A  48      17.223   6.911 -34.463  1.00  0.73           H  
ATOM    703 1HB  ARG A  48      15.994   8.954 -34.670  1.00  0.73           H  
ATOM    704 2HB  ARG A  48      15.858   8.017 -36.155  1.00  0.73           H  
ATOM    705 1HG  ARG A  48      13.613   7.256 -35.451  1.00  0.73           H  
ATOM    706 2HG  ARG A  48      13.744   8.291 -34.013  1.00  0.73           H  
ATOM    707 1HD  ARG A  48      14.110  10.204 -35.457  1.00  0.73           H  
ATOM    708 2HD  ARG A  48      13.888   9.149 -36.872  1.00  0.73           H  
ATOM    709  HE  ARG A  48      11.565   8.899 -35.214  1.00  0.73           H  
ATOM    710 1HH1 ARG A  48      13.330  11.139 -37.293  1.00  0.73           H  
ATOM    711 2HH1 ARG A  48      11.914  12.044 -37.811  1.00  0.73           H  
ATOM    712 1HH2 ARG A  48       9.711  10.191 -35.819  1.00  0.73           H  
ATOM    713 2HH2 ARG A  48       9.876  11.532 -36.907  1.00  0.73           H  
ATOM    714  N   VAL A  49      16.426   7.797 -32.215  1.00  0.79           N  
ATOM    715  CA  VAL A  49      16.047   8.067 -30.844  1.00  0.79           C  
ATOM    716  C   VAL A  49      15.586   9.503 -30.709  1.00  0.79           C  
ATOM    717  O   VAL A  49      16.264  10.439 -31.144  1.00  0.79           O  
ATOM    718  CB  VAL A  49      17.177   7.727 -29.863  1.00  0.79           C  
ATOM    719  CG1 VAL A  49      16.774   8.147 -28.442  1.00  0.79           C  
ATOM    720  CG2 VAL A  49      17.435   6.237 -29.908  1.00  0.79           C  
ATOM    721  H   VAL A  49      17.187   8.333 -32.643  1.00  0.79           H  
ATOM    722  HA  VAL A  49      15.211   7.425 -30.590  1.00  0.79           H  
ATOM    723  HB  VAL A  49      18.041   8.234 -30.130  1.00  0.79           H  
ATOM    724 1HG1 VAL A  49      17.574   7.898 -27.746  1.00  0.79           H  
ATOM    725 2HG1 VAL A  49      16.597   9.223 -28.417  1.00  0.79           H  
ATOM    726 3HG1 VAL A  49      15.861   7.631 -28.160  1.00  0.79           H  
ATOM    727 1HG2 VAL A  49      18.214   5.994 -29.225  1.00  0.79           H  
ATOM    728 2HG2 VAL A  49      16.534   5.709 -29.624  1.00  0.79           H  
ATOM    729 3HG2 VAL A  49      17.722   5.943 -30.904  1.00  0.79           H  
ATOM    730  N   VAL A  50      14.402   9.662 -30.128  1.00  0.91           N  
ATOM    731  CA  VAL A  50      13.798  10.979 -29.962  1.00  0.91           C  
ATOM    732  C   VAL A  50      13.673  11.345 -28.498  1.00  0.91           C  
ATOM    733  O   VAL A  50      13.250  10.538 -27.679  1.00  0.91           O  
ATOM    734  CB  VAL A  50      12.413  11.040 -30.646  1.00  0.91           C  
ATOM    735  CG1 VAL A  50      11.771  12.417 -30.395  1.00  0.91           C  
ATOM    736  CG2 VAL A  50      12.577  10.805 -32.163  1.00  0.91           C  
ATOM    737  H   VAL A  50      13.915   8.826 -29.794  1.00  0.91           H  
ATOM    738  HA  VAL A  50      14.439  11.720 -30.441  1.00  0.91           H  
ATOM    739  HB  VAL A  50      11.759  10.276 -30.219  1.00  0.91           H  
ATOM    740 1HG1 VAL A  50      10.799  12.465 -30.871  1.00  0.91           H  
ATOM    741 2HG1 VAL A  50      11.654  12.576 -29.332  1.00  0.91           H  
ATOM    742 3HG1 VAL A  50      12.418  13.191 -30.801  1.00  0.91           H  
ATOM    743 1HG2 VAL A  50      11.603  10.845 -32.652  1.00  0.91           H  
ATOM    744 2HG2 VAL A  50      13.228  11.576 -32.580  1.00  0.91           H  
ATOM    745 3HG2 VAL A  50      13.022   9.827 -32.328  1.00  0.91           H  
ATOM    746  N   VAL A  51      14.092  12.551 -28.161  1.00  1.12           N  
ATOM    747  CA  VAL A  51      14.044  13.019 -26.795  1.00  1.12           C  
ATOM    748  C   VAL A  51      12.939  14.040 -26.693  1.00  1.12           C  
ATOM    749  O   VAL A  51      12.965  15.033 -27.410  1.00  1.12           O  
ATOM    750  CB  VAL A  51      15.363  13.710 -26.424  1.00  1.12           C  
ATOM    751  CG1 VAL A  51      15.300  14.163 -24.957  1.00  1.12           C  
ATOM    752  CG2 VAL A  51      16.532  12.797 -26.774  1.00  1.12           C  
ATOM    753  H   VAL A  51      14.451  13.167 -28.877  1.00  1.12           H  
ATOM    754  HA  VAL A  51      13.842  12.195 -26.124  1.00  1.12           H  
ATOM    755  HB  VAL A  51      15.462  14.619 -27.011  1.00  1.12           H  
ATOM    756 1HG1 VAL A  51      16.217  14.688 -24.695  1.00  1.12           H  
ATOM    757 2HG1 VAL A  51      14.450  14.835 -24.821  1.00  1.12           H  
ATOM    758 3HG1 VAL A  51      15.179  13.302 -24.306  1.00  1.12           H  
ATOM    759 1HG2 VAL A  51      17.469  13.298 -26.535  1.00  1.12           H  
ATOM    760 2HG2 VAL A  51      16.467  11.891 -26.237  1.00  1.12           H  
ATOM    761 3HG2 VAL A  51      16.503  12.577 -27.845  1.00  1.12           H  
ATOM    762  N   CYS A  52      11.967  13.811 -25.824  1.00  1.39           N  
ATOM    763  CA  CYS A  52      10.858  14.738 -25.672  1.00  1.39           C  
ATOM    764  C   CYS A  52      10.871  15.367 -24.281  1.00  1.39           C  
ATOM    765  O   CYS A  52      11.128  14.688 -23.283  1.00  1.39           O  
ATOM    766  CB  CYS A  52       9.543  13.999 -25.902  1.00  1.39           C  
ATOM    767  SG  CYS A  52       9.366  13.314 -27.585  1.00  1.39           S  
ATOM    768  H   CYS A  52      11.999  12.967 -25.263  1.00  1.39           H  
ATOM    769  HA  CYS A  52      10.953  15.528 -26.413  1.00  1.39           H  
ATOM    770 1HB  CYS A  52       9.473  13.174 -25.191  1.00  1.39           H  
ATOM    771 2HB  CYS A  52       8.706  14.670 -25.716  1.00  1.39           H  
ATOM    772  HG  CYS A  52      10.351  12.423 -27.472  1.00  1.39           H  
ATOM    773  N   GLY A  53      10.577  16.661 -24.197  1.00  1.70           N  
ATOM    774  CA  GLY A  53      10.532  17.299 -22.887  1.00  1.70           C  
ATOM    775  C   GLY A  53      10.443  18.829 -22.967  1.00  1.70           C  
ATOM    776  O   GLY A  53      10.424  19.400 -24.064  1.00  1.70           O  
ATOM    777  H   GLY A  53      10.383  17.192 -25.035  1.00  1.70           H  
ATOM    778 1HA  GLY A  53       9.669  16.903 -22.358  1.00  1.70           H  
ATOM    779 2HA  GLY A  53      11.422  17.009 -22.321  1.00  1.70           H  
ATOM    780  N   PRO A  54      10.399  19.504 -21.801  1.00  1.95           N  
ATOM    781  CA  PRO A  54      10.318  20.947 -21.599  1.00  1.95           C  
ATOM    782  C   PRO A  54      11.239  21.868 -22.436  1.00  1.95           C  
ATOM    783  O   PRO A  54      10.781  22.937 -22.830  1.00  1.95           O  
ATOM    784  CB  PRO A  54      10.633  21.071 -20.097  1.00  1.95           C  
ATOM    785  CG  PRO A  54      10.120  19.793 -19.503  1.00  1.95           C  
ATOM    786  CD  PRO A  54      10.465  18.736 -20.522  1.00  1.95           C  
ATOM    787  HA  PRO A  54       9.272  21.247 -21.766  1.00  1.95           H  
ATOM    788 1HB  PRO A  54      11.695  21.245 -19.918  1.00  1.95           H  
ATOM    789 2HB  PRO A  54      10.109  21.948 -19.688  1.00  1.95           H  
ATOM    790 1HG  PRO A  54      10.601  19.609 -18.528  1.00  1.95           H  
ATOM    791 2HG  PRO A  54       9.039  19.869 -19.317  1.00  1.95           H  
ATOM    792 1HD  PRO A  54      11.489  18.338 -20.343  1.00  1.95           H  
ATOM    793 2HD  PRO A  54       9.704  17.955 -20.465  1.00  1.95           H  
ATOM    794  N   PRO A  55      12.522  21.527 -22.748  1.00  2.03           N  
ATOM    795  CA  PRO A  55      13.419  22.364 -23.523  1.00  2.03           C  
ATOM    796  C   PRO A  55      13.319  22.194 -25.038  1.00  2.03           C  
ATOM    797  O   PRO A  55      14.228  22.639 -25.740  1.00  2.03           O  
ATOM    798  CB  PRO A  55      14.786  21.934 -22.995  1.00  2.03           C  
ATOM    799  CG  PRO A  55      14.633  20.467 -22.729  1.00  2.03           C  
ATOM    800  CD  PRO A  55      13.219  20.294 -22.222  1.00  2.03           C  
ATOM    801  HA  PRO A  55      13.227  23.414 -23.257  1.00  2.03           H  
ATOM    802 1HB  PRO A  55      15.558  22.150 -23.745  1.00  2.03           H  
ATOM    803 2HB  PRO A  55      15.039  22.510 -22.093  1.00  2.03           H  
ATOM    804 1HG  PRO A  55      14.802  19.898 -23.661  1.00  2.03           H  
ATOM    805 2HG  PRO A  55      15.385  20.113 -22.005  1.00  2.03           H  
ATOM    806 1HD  PRO A  55      12.904  19.387 -22.695  1.00  2.03           H  
ATOM    807 2HD  PRO A  55      13.221  20.224 -21.137  1.00  2.03           H  
ATOM    808  N   HIS A  56      12.231  21.562 -25.523  1.00  1.89           N  
ATOM    809  CA  HIS A  56      11.978  21.262 -26.943  1.00  1.89           C  
ATOM    810  C   HIS A  56      12.657  19.942 -27.289  1.00  1.89           C  
ATOM    811  O   HIS A  56      13.699  19.635 -26.716  1.00  1.89           O  
ATOM    812  CB  HIS A  56      12.461  22.376 -27.905  1.00  1.89           C  
ATOM    813  CG  HIS A  56      11.766  23.703 -27.715  1.00  1.89           C  
ATOM    814  ND1 HIS A  56      10.454  23.918 -28.095  1.00  1.89           N  
ATOM    815  CD2 HIS A  56      12.202  24.875 -27.193  1.00  1.89           C  
ATOM    816  CE1 HIS A  56      10.116  25.165 -27.814  1.00  1.89           C  
ATOM    817  NE2 HIS A  56      11.158  25.766 -27.268  1.00  1.89           N  
ATOM    818  H   HIS A  56      11.532  21.206 -24.868  1.00  1.89           H  
ATOM    819  HA  HIS A  56      10.907  21.160 -27.079  1.00  1.89           H  
ATOM    820 1HB  HIS A  56      13.530  22.506 -27.888  1.00  1.89           H  
ATOM    821 2HB  HIS A  56      12.249  22.079 -28.919  1.00  1.89           H  
ATOM    822  HD2 HIS A  56      13.197  25.071 -26.791  1.00  1.89           H  
ATOM    823  HE1 HIS A  56       9.144  25.619 -28.003  1.00  1.89           H  
ATOM    824  HE2 HIS A  56      11.188  26.725 -26.954  1.00  1.89           H  
ATOM    825  N   PRO A  57      12.061  19.110 -28.165  1.00  1.63           N  
ATOM    826  CA  PRO A  57      12.556  17.803 -28.520  1.00  1.63           C  
ATOM    827  C   PRO A  57      13.828  17.827 -29.361  1.00  1.63           C  
ATOM    828  O   PRO A  57      14.074  18.771 -30.119  1.00  1.63           O  
ATOM    829  CB  PRO A  57      11.375  17.201 -29.295  1.00  1.63           C  
ATOM    830  CG  PRO A  57      10.663  18.391 -29.889  1.00  1.63           C  
ATOM    831  CD  PRO A  57      10.793  19.480 -28.847  1.00  1.63           C  
ATOM    832  HA  PRO A  57      12.739  17.279 -27.579  1.00  1.63           H  
ATOM    833 1HB  PRO A  57      11.734  16.490 -30.021  1.00  1.63           H  
ATOM    834 2HB  PRO A  57      10.737  16.631 -28.609  1.00  1.63           H  
ATOM    835 1HG  PRO A  57      11.136  18.662 -30.846  1.00  1.63           H  
ATOM    836 2HG  PRO A  57       9.634  18.141 -30.117  1.00  1.63           H  
ATOM    837 1HD  PRO A  57      10.850  20.442 -29.352  1.00  1.63           H  
ATOM    838 2HD  PRO A  57       9.944  19.419 -28.148  1.00  1.63           H  
ATOM    839  N   TRP A  58      14.601  16.749 -29.232  1.00  1.34           N  
ATOM    840  CA  TRP A  58      15.851  16.525 -29.972  1.00  1.34           C  
ATOM    841  C   TRP A  58      15.920  15.112 -30.543  1.00  1.34           C  
ATOM    842  O   TRP A  58      15.278  14.201 -30.035  1.00  1.34           O  
ATOM    843  CB  TRP A  58      17.060  16.760 -29.065  1.00  1.34           C  
ATOM    844  CG  TRP A  58      17.128  18.157 -28.532  1.00  1.34           C  
ATOM    845  CD1 TRP A  58      16.495  18.644 -27.429  1.00  1.34           C  
ATOM    846  CD2 TRP A  58      17.862  19.268 -29.091  1.00  1.34           C  
ATOM    847  NE1 TRP A  58      16.779  19.974 -27.271  1.00  1.34           N  
ATOM    848  CE2 TRP A  58      17.612  20.373 -28.274  1.00  1.34           C  
ATOM    849  CE3 TRP A  58      18.695  19.413 -30.207  1.00  1.34           C  
ATOM    850  CZ2 TRP A  58      18.164  21.616 -28.533  1.00  1.34           C  
ATOM    851  CZ3 TRP A  58      19.251  20.659 -30.467  1.00  1.34           C  
ATOM    852  CH2 TRP A  58      18.992  21.733 -29.650  1.00  1.34           C  
ATOM    853  H   TRP A  58      14.271  16.042 -28.577  1.00  1.34           H  
ATOM    854  HA  TRP A  58      15.892  17.231 -30.801  1.00  1.34           H  
ATOM    855 1HB  TRP A  58      17.023  16.072 -28.222  1.00  1.34           H  
ATOM    856 2HB  TRP A  58      17.977  16.554 -29.617  1.00  1.34           H  
ATOM    857  HD1 TRP A  58      15.843  18.067 -26.773  1.00  1.34           H  
ATOM    858  HE1 TRP A  58      16.414  20.567 -26.532  1.00  1.34           H  
ATOM    859  HE3 TRP A  58      18.901  18.562 -30.857  1.00  1.34           H  
ATOM    860  HZ2 TRP A  58      17.967  22.479 -27.896  1.00  1.34           H  
ATOM    861  HZ3 TRP A  58      19.899  20.764 -31.336  1.00  1.34           H  
ATOM    862  HH2 TRP A  58      19.443  22.698 -29.884  1.00  1.34           H  
ATOM    863  N   LYS A  59      16.685  14.900 -31.604  1.00  1.10           N  
ATOM    864  CA  LYS A  59      16.802  13.528 -32.102  1.00  1.10           C  
ATOM    865  C   LYS A  59      18.232  13.175 -32.460  1.00  1.10           C  
ATOM    866  O   LYS A  59      19.012  14.041 -32.870  1.00  1.10           O  
ATOM    867  CB  LYS A  59      15.934  13.318 -33.348  1.00  1.10           C  
ATOM    868  CG  LYS A  59      16.402  14.155 -34.535  1.00  1.10           C  
ATOM    869  CD  LYS A  59      15.544  13.978 -35.782  1.00  1.10           C  
ATOM    870  CE  LYS A  59      16.155  14.778 -36.950  1.00  1.10           C  
ATOM    871  NZ  LYS A  59      15.381  14.644 -38.215  1.00  1.10           N  
ATOM    872  H   LYS A  59      17.194  15.656 -32.043  1.00  1.10           H  
ATOM    873  HA  LYS A  59      16.483  12.843 -31.322  1.00  1.10           H  
ATOM    874 1HB  LYS A  59      15.960  12.262 -33.633  1.00  1.10           H  
ATOM    875 2HB  LYS A  59      14.900  13.571 -33.122  1.00  1.10           H  
ATOM    876 1HG  LYS A  59      16.397  15.208 -34.254  1.00  1.10           H  
ATOM    877 2HG  LYS A  59      17.427  13.869 -34.776  1.00  1.10           H  
ATOM    878 1HD  LYS A  59      15.500  12.921 -36.050  1.00  1.10           H  
ATOM    879 2HD  LYS A  59      14.530  14.334 -35.588  1.00  1.10           H  
ATOM    880 1HE  LYS A  59      16.192  15.830 -36.671  1.00  1.10           H  
ATOM    881 2HE  LYS A  59      17.171  14.423 -37.122  1.00  1.10           H  
ATOM    882 1HZ  LYS A  59      15.829  15.188 -38.941  1.00  1.10           H  
ATOM    883 2HZ  LYS A  59      15.349  13.675 -38.496  1.00  1.10           H  
ATOM    884 3HZ  LYS A  59      14.444  14.983 -38.078  1.00  1.10           H  
ATOM    885  N   ILE A  60      18.550  11.889 -32.325  1.00  0.95           N  
ATOM    886  CA  ILE A  60      19.853  11.370 -32.710  1.00  0.95           C  
ATOM    887  C   ILE A  60      19.750  10.131 -33.582  1.00  0.95           C  
ATOM    888  O   ILE A  60      18.809   9.330 -33.477  1.00  0.95           O  
ATOM    889  CB  ILE A  60      20.695  10.968 -31.491  1.00  0.95           C  
ATOM    890  CG1 ILE A  60      19.997   9.867 -30.759  1.00  0.95           C  
ATOM    891  CG2 ILE A  60      20.907  12.115 -30.577  1.00  0.95           C  
ATOM    892  CD1 ILE A  60      20.806   9.241 -29.655  1.00  0.95           C  
ATOM    893  H   ILE A  60      17.843  11.256 -31.950  1.00  0.95           H  
ATOM    894  HA  ILE A  60      20.382  12.139 -33.271  1.00  0.95           H  
ATOM    895  HB  ILE A  60      21.665  10.590 -31.826  1.00  0.95           H  
ATOM    896 1HG1 ILE A  60      19.077  10.274 -30.334  1.00  0.95           H  
ATOM    897 2HG1 ILE A  60      19.739   9.088 -31.475  1.00  0.95           H  
ATOM    898 1HG2 ILE A  60      21.502  11.770 -29.743  1.00  0.95           H  
ATOM    899 2HG2 ILE A  60      21.433  12.908 -31.110  1.00  0.95           H  
ATOM    900 3HG2 ILE A  60      19.952  12.489 -30.214  1.00  0.95           H  
ATOM    901 1HD1 ILE A  60      20.233   8.454 -29.175  1.00  0.95           H  
ATOM    902 2HD1 ILE A  60      21.706   8.822 -30.081  1.00  0.95           H  
ATOM    903 3HD1 ILE A  60      21.069   9.995 -28.917  1.00  0.95           H  
ATOM    904  N   GLY A  61      20.782   9.932 -34.386  1.00  0.87           N  
ATOM    905  CA  GLY A  61      20.906   8.736 -35.195  1.00  0.87           C  
ATOM    906  C   GLY A  61      20.198   8.838 -36.531  1.00  0.87           C  
ATOM    907  O   GLY A  61      19.427   9.764 -36.788  1.00  0.87           O  
ATOM    908  H   GLY A  61      21.512  10.630 -34.430  1.00  0.87           H  
ATOM    909 1HA  GLY A  61      21.961   8.522 -35.360  1.00  0.87           H  
ATOM    910 2HA  GLY A  61      20.502   7.896 -34.643  1.00  0.87           H  
ATOM    911  N   ARG A  62      20.506   7.885 -37.382  1.00  0.83           N  
ATOM    912  CA  ARG A  62      19.939   7.732 -38.710  1.00  0.83           C  
ATOM    913  C   ARG A  62      20.138   6.272 -39.061  1.00  0.83           C  
ATOM    914  O   ARG A  62      20.926   5.619 -38.390  1.00  0.83           O  
ATOM    915  CB  ARG A  62      20.661   8.603 -39.714  1.00  0.83           C  
ATOM    916  CG  ARG A  62      22.117   8.256 -39.888  1.00  0.83           C  
ATOM    917  CD  ARG A  62      22.607   8.679 -41.209  1.00  0.83           C  
ATOM    918  NE  ARG A  62      22.086   7.804 -42.266  1.00  0.83           N  
ATOM    919  CZ  ARG A  62      22.026   8.122 -43.572  1.00  0.83           C  
ATOM    920  NH1 ARG A  62      22.422   9.309 -43.989  1.00  0.83           N  
ATOM    921  NH2 ARG A  62      21.569   7.237 -44.439  1.00  0.83           N  
ATOM    922  H   ARG A  62      21.172   7.199 -37.069  1.00  0.83           H  
ATOM    923  HA  ARG A  62      18.881   7.985 -38.675  1.00  0.83           H  
ATOM    924 1HB  ARG A  62      20.197   8.572 -40.681  1.00  0.83           H  
ATOM    925 2HB  ARG A  62      20.618   9.639 -39.377  1.00  0.83           H  
ATOM    926 1HG  ARG A  62      22.710   8.747 -39.117  1.00  0.83           H  
ATOM    927 2HG  ARG A  62      22.241   7.172 -39.812  1.00  0.83           H  
ATOM    928 1HD  ARG A  62      22.278   9.695 -41.413  1.00  0.83           H  
ATOM    929 2HD  ARG A  62      23.691   8.635 -41.231  1.00  0.83           H  
ATOM    930  HE  ARG A  62      21.785   6.847 -41.994  1.00  0.83           H  
ATOM    931 1HH1 ARG A  62      22.773   9.986 -43.325  1.00  0.83           H  
ATOM    932 2HH1 ARG A  62      22.374   9.543 -44.970  1.00  0.83           H  
ATOM    933 1HH2 ARG A  62      21.268   6.323 -44.114  1.00  0.83           H  
ATOM    934 2HH2 ARG A  62      21.522   7.467 -45.419  1.00  0.83           H  
ATOM    935  N   PRO A  63      19.476   5.696 -40.061  1.00  0.81           N  
ATOM    936  CA  PRO A  63      19.731   4.331 -40.466  1.00  0.81           C  
ATOM    937  C   PRO A  63      21.199   4.159 -40.839  1.00  0.81           C  
ATOM    938  O   PRO A  63      21.740   4.983 -41.592  1.00  0.81           O  
ATOM    939  CB  PRO A  63      18.842   4.193 -41.706  1.00  0.81           C  
ATOM    940  CG  PRO A  63      17.736   5.236 -41.514  1.00  0.81           C  
ATOM    941  CD  PRO A  63      18.409   6.390 -40.818  1.00  0.81           C  
ATOM    942  HA  PRO A  63      19.440   3.635 -39.664  1.00  0.81           H  
ATOM    943 1HB  PRO A  63      19.439   4.358 -42.612  1.00  0.81           H  
ATOM    944 2HB  PRO A  63      18.451   3.166 -41.764  1.00  0.81           H  
ATOM    945 1HG  PRO A  63      17.329   5.526 -42.494  1.00  0.81           H  
ATOM    946 2HG  PRO A  63      16.907   4.843 -40.952  1.00  0.81           H  
ATOM    947 1HD  PRO A  63      18.822   7.073 -41.564  1.00  0.81           H  
ATOM    948 2HD  PRO A  63      17.683   6.873 -40.148  1.00  0.81           H  
ATOM    949  N   GLY A  64      21.814   3.056 -40.411  1.00  0.80           N  
ATOM    950  CA  GLY A  64      23.197   2.797 -40.809  1.00  0.80           C  
ATOM    951  C   GLY A  64      24.007   1.870 -39.890  1.00  0.80           C  
ATOM    952  O   GLY A  64      23.456   1.132 -39.066  1.00  0.80           O  
ATOM    953  H   GLY A  64      21.336   2.455 -39.741  1.00  0.80           H  
ATOM    954 1HA  GLY A  64      23.186   2.362 -41.807  1.00  0.80           H  
ATOM    955 2HA  GLY A  64      23.707   3.741 -40.918  1.00  0.80           H  
ATOM    956  N   THR A  65      25.321   1.843 -40.140  1.00  0.78           N  
ATOM    957  CA  THR A  65      26.250   0.952 -39.441  1.00  0.78           C  
ATOM    958  C   THR A  65      27.485   1.649 -38.856  1.00  0.78           C  
ATOM    959  O   THR A  65      28.218   1.059 -38.059  1.00  0.78           O  
ATOM    960  CB  THR A  65      26.711  -0.200 -40.367  1.00  0.78           C  
ATOM    961  OG1 THR A  65      27.415   0.337 -41.489  1.00  0.78           O  
ATOM    962  CG2 THR A  65      25.519  -1.020 -40.861  1.00  0.78           C  
ATOM    963  H   THR A  65      25.683   2.535 -40.790  1.00  0.78           H  
ATOM    964  HA  THR A  65      25.715   0.510 -38.608  1.00  0.78           H  
ATOM    965  HB  THR A  65      27.383  -0.853 -39.810  1.00  0.78           H  
ATOM    966  HG1 THR A  65      28.152   0.870 -41.175  1.00  0.78           H  
ATOM    967 1HG2 THR A  65      25.875  -1.825 -41.500  1.00  0.78           H  
ATOM    968 2HG2 THR A  65      24.986  -1.442 -40.006  1.00  0.78           H  
ATOM    969 3HG2 THR A  65      24.844  -0.387 -41.429  1.00  0.78           H  
ATOM    970  N   ASP A  66      27.762   2.870 -39.300  1.00  0.75           N  
ATOM    971  CA  ASP A  66      28.958   3.584 -38.862  1.00  0.75           C  
ATOM    972  C   ASP A  66      28.700   4.162 -37.487  1.00  0.75           C  
ATOM    973  O   ASP A  66      27.567   4.125 -37.003  1.00  0.75           O  
ATOM    974  CB  ASP A  66      29.348   4.683 -39.872  1.00  0.75           C  
ATOM    975  CG  ASP A  66      30.842   5.137 -39.797  1.00  0.75           C  
ATOM    976  OD1 ASP A  66      31.533   4.713 -38.892  1.00  0.75           O  
ATOM    977  OD2 ASP A  66      31.264   5.883 -40.652  1.00  0.75           O  
ATOM    978  H   ASP A  66      27.123   3.330 -39.939  1.00  0.75           H  
ATOM    979  HA  ASP A  66      29.784   2.877 -38.784  1.00  0.75           H  
ATOM    980 1HB  ASP A  66      29.132   4.338 -40.883  1.00  0.75           H  
ATOM    981 2HB  ASP A  66      28.722   5.559 -39.690  1.00  0.75           H  
ATOM    982  N   ASP A  67      29.746   4.662 -36.848  1.00  0.72           N  
ATOM    983  CA  ASP A  67      29.566   5.241 -35.524  1.00  0.72           C  
ATOM    984  C   ASP A  67      28.504   6.333 -35.545  1.00  0.72           C  
ATOM    985  O   ASP A  67      28.559   7.250 -36.366  1.00  0.72           O  
ATOM    986  CB  ASP A  67      30.866   5.874 -35.022  1.00  0.72           C  
ATOM    987  CG  ASP A  67      32.004   4.909 -34.532  1.00  0.72           C  
ATOM    988  OD1 ASP A  67      31.804   3.708 -34.393  1.00  0.72           O  
ATOM    989  OD2 ASP A  67      33.072   5.422 -34.263  1.00  0.72           O  
ATOM    990  H   ASP A  67      30.650   4.652 -37.328  1.00  0.72           H  
ATOM    991  HA  ASP A  67      29.245   4.458 -34.835  1.00  0.72           H  
ATOM    992 1HB  ASP A  67      31.285   6.463 -35.842  1.00  0.72           H  
ATOM    993 2HB  ASP A  67      30.622   6.572 -34.256  1.00  0.72           H  
ATOM    994  N   GLY A  68      27.561   6.266 -34.611  1.00  0.70           N  
ATOM    995  CA  GLY A  68      26.524   7.275 -34.491  1.00  0.70           C  
ATOM    996  C   GLY A  68      25.272   6.949 -35.302  1.00  0.70           C  
ATOM    997  O   GLY A  68      24.246   7.619 -35.149  1.00  0.70           O  
ATOM    998  H   GLY A  68      27.513   5.472 -33.970  1.00  0.70           H  
ATOM    999 1HA  GLY A  68      26.256   7.368 -33.442  1.00  0.70           H  
ATOM   1000 2HA  GLY A  68      26.922   8.238 -34.803  1.00  0.70           H  
ATOM   1001  N   GLN A  69      25.349   5.937 -36.171  1.00  0.69           N  
ATOM   1002  CA  GLN A  69      24.203   5.536 -36.981  1.00  0.69           C  
ATOM   1003  C   GLN A  69      23.513   4.424 -36.218  1.00  0.69           C  
ATOM   1004  O   GLN A  69      24.184   3.668 -35.525  1.00  0.69           O  
ATOM   1005  CB  GLN A  69      24.630   5.040 -38.360  1.00  0.69           C  
ATOM   1006  CG  GLN A  69      25.373   6.080 -39.230  1.00  0.69           C  
ATOM   1007  CD  GLN A  69      25.780   5.586 -40.680  1.00  0.69           C  
ATOM   1008  OE1 GLN A  69      26.099   4.403 -40.991  1.00  0.69           O  
ATOM   1009  NE2 GLN A  69      25.782   6.542 -41.598  1.00  0.69           N  
ATOM   1010  H   GLN A  69      26.223   5.418 -36.280  1.00  0.69           H  
ATOM   1011  HA  GLN A  69      23.511   6.370 -37.091  1.00  0.69           H  
ATOM   1012 1HB  GLN A  69      25.252   4.156 -38.251  1.00  0.69           H  
ATOM   1013 2HB  GLN A  69      23.731   4.761 -38.886  1.00  0.69           H  
ATOM   1014 1HG  GLN A  69      24.740   6.951 -39.335  1.00  0.69           H  
ATOM   1015 2HG  GLN A  69      26.290   6.355 -38.701  1.00  0.69           H  
ATOM   1016 1HE2 GLN A  69      26.029   6.326 -42.545  1.00  0.69           H  
ATOM   1017 2HE2 GLN A  69      25.548   7.480 -41.352  1.00  0.69           H  
ATOM   1018  N   LEU A  70      22.203   4.315 -36.336  1.00  0.69           N  
ATOM   1019  CA  LEU A  70      21.444   3.285 -35.632  1.00  0.69           C  
ATOM   1020  C   LEU A  70      20.858   2.238 -36.576  1.00  0.69           C  
ATOM   1021  O   LEU A  70      20.702   2.469 -37.778  1.00  0.69           O  
ATOM   1022  CB  LEU A  70      20.346   3.941 -34.786  1.00  0.69           C  
ATOM   1023  CG  LEU A  70      20.843   4.996 -33.720  1.00  0.69           C  
ATOM   1024  CD1 LEU A  70      19.661   5.626 -33.051  1.00  0.69           C  
ATOM   1025  CD2 LEU A  70      21.708   4.321 -32.687  1.00  0.69           C  
ATOM   1026  H   LEU A  70      21.710   4.946 -36.953  1.00  0.69           H  
ATOM   1027  HA  LEU A  70      22.118   2.768 -34.947  1.00  0.69           H  
ATOM   1028 1HB  LEU A  70      19.640   4.438 -35.452  1.00  0.69           H  
ATOM   1029 2HB  LEU A  70      19.814   3.153 -34.243  1.00  0.69           H  
ATOM   1030  HG  LEU A  70      21.421   5.769 -34.218  1.00  0.69           H  
ATOM   1031 1HD1 LEU A  70      19.992   6.364 -32.317  1.00  0.69           H  
ATOM   1032 2HD1 LEU A  70      19.073   6.106 -33.799  1.00  0.69           H  
ATOM   1033 3HD1 LEU A  70      19.074   4.858 -32.556  1.00  0.69           H  
ATOM   1034 1HD2 LEU A  70      22.050   5.048 -31.956  1.00  0.69           H  
ATOM   1035 2HD2 LEU A  70      21.135   3.540 -32.184  1.00  0.69           H  
ATOM   1036 3HD2 LEU A  70      22.554   3.873 -33.178  1.00  0.69           H  
ATOM   1037  N   CYS A  71      20.523   1.077 -36.029  1.00  0.69           N  
ATOM   1038  CA  CYS A  71      19.874   0.065 -36.847  1.00  0.69           C  
ATOM   1039  C   CYS A  71      18.907  -0.700 -35.985  1.00  0.69           C  
ATOM   1040  O   CYS A  71      19.286  -1.532 -35.163  1.00  0.69           O  
ATOM   1041  CB  CYS A  71      20.869  -0.907 -37.474  1.00  0.69           C  
ATOM   1042  SG  CYS A  71      20.074  -2.105 -38.585  1.00  0.69           S  
ATOM   1043  H   CYS A  71      20.684   0.917 -35.039  1.00  0.69           H  
ATOM   1044  HA  CYS A  71      19.328   0.553 -37.648  1.00  0.69           H  
ATOM   1045 1HB  CYS A  71      21.610  -0.349 -38.051  1.00  0.69           H  
ATOM   1046 2HB  CYS A  71      21.393  -1.456 -36.691  1.00  0.69           H  
ATOM   1047  HG  CYS A  71      19.528  -1.190 -39.387  1.00  0.69           H  
ATOM   1048  N   PHE A  72      17.639  -0.399 -36.176  1.00  0.70           N  
ATOM   1049  CA  PHE A  72      16.589  -0.955 -35.356  1.00  0.70           C  
ATOM   1050  C   PHE A  72      16.895  -0.830 -33.861  1.00  0.70           C  
ATOM   1051  O   PHE A  72      17.110  -1.855 -33.202  1.00  0.70           O  
ATOM   1052  CB  PHE A  72      16.361  -2.419 -35.667  1.00  0.70           C  
ATOM   1053  CG  PHE A  72      15.969  -2.713 -37.059  1.00  0.70           C  
ATOM   1054  CD1 PHE A  72      16.728  -3.570 -37.832  1.00  0.70           C  
ATOM   1055  CD2 PHE A  72      14.834  -2.144 -37.608  1.00  0.70           C  
ATOM   1056  CE1 PHE A  72      16.369  -3.857 -39.129  1.00  0.70           C  
ATOM   1057  CE2 PHE A  72      14.462  -2.426 -38.904  1.00  0.70           C  
ATOM   1058  CZ  PHE A  72      15.233  -3.286 -39.670  1.00  0.70           C  
ATOM   1059  H   PHE A  72      17.399   0.262 -36.913  1.00  0.70           H  
ATOM   1060  HA  PHE A  72      15.662  -0.428 -35.586  1.00  0.70           H  
ATOM   1061 1HB  PHE A  72      17.247  -2.996 -35.430  1.00  0.70           H  
ATOM   1062 2HB  PHE A  72      15.575  -2.763 -35.032  1.00  0.70           H  
ATOM   1063  HD1 PHE A  72      17.612  -4.024 -37.404  1.00  0.70           H  
ATOM   1064  HD2 PHE A  72      14.235  -1.463 -37.010  1.00  0.70           H  
ATOM   1065  HE1 PHE A  72      16.980  -4.538 -39.724  1.00  0.70           H  
ATOM   1066  HE2 PHE A  72      13.565  -1.967 -39.323  1.00  0.70           H  
ATOM   1067  HZ  PHE A  72      14.943  -3.511 -40.697  1.00  0.70           H  
ATOM   1068  N   PRO A  73      16.953   0.398 -33.300  1.00  0.70           N  
ATOM   1069  CA  PRO A  73      17.221   0.635 -31.907  1.00  0.70           C  
ATOM   1070  C   PRO A  73      16.066   0.012 -31.188  1.00  0.70           C  
ATOM   1071  O   PRO A  73      14.937   0.079 -31.677  1.00  0.70           O  
ATOM   1072  CB  PRO A  73      17.248   2.159 -31.791  1.00  0.70           C  
ATOM   1073  CG  PRO A  73      16.462   2.648 -32.973  1.00  0.70           C  
ATOM   1074  CD  PRO A  73      16.713   1.604 -34.069  1.00  0.70           C  
ATOM   1075  HA  PRO A  73      18.178   0.212 -31.613  1.00  0.70           H  
ATOM   1076 1HB  PRO A  73      16.837   2.477 -30.823  1.00  0.70           H  
ATOM   1077 2HB  PRO A  73      18.299   2.495 -31.822  1.00  0.70           H  
ATOM   1078 1HG  PRO A  73      15.398   2.756 -32.711  1.00  0.70           H  
ATOM   1079 2HG  PRO A  73      16.814   3.649 -33.259  1.00  0.70           H  
ATOM   1080 1HD  PRO A  73      15.816   1.517 -34.674  1.00  0.70           H  
ATOM   1081 2HD  PRO A  73      17.601   1.877 -34.655  1.00  0.70           H  
ATOM   1082  N   ARG A  74      16.336  -0.568 -30.041  1.00  0.70           N  
ATOM   1083  CA  ARG A  74      15.310  -1.223 -29.269  1.00  0.70           C  
ATOM   1084  C   ARG A  74      15.096  -0.529 -27.937  1.00  0.70           C  
ATOM   1085  O   ARG A  74      13.958  -0.333 -27.514  1.00  0.70           O  
ATOM   1086  CB  ARG A  74      15.741  -2.662 -29.028  1.00  0.70           C  
ATOM   1087  CG  ARG A  74      16.054  -3.433 -30.311  1.00  0.70           C  
ATOM   1088  CD  ARG A  74      14.876  -3.655 -31.223  1.00  0.70           C  
ATOM   1089  NE  ARG A  74      15.335  -4.273 -32.456  1.00  0.70           N  
ATOM   1090  CZ  ARG A  74      14.588  -4.857 -33.405  1.00  0.70           C  
ATOM   1091  NH1 ARG A  74      13.282  -4.935 -33.282  1.00  0.70           N  
ATOM   1092  NH2 ARG A  74      15.199  -5.365 -34.472  1.00  0.70           N  
ATOM   1093  H   ARG A  74      17.292  -0.587 -29.718  1.00  0.70           H  
ATOM   1094  HA  ARG A  74      14.379  -1.210 -29.833  1.00  0.70           H  
ATOM   1095 1HB  ARG A  74      16.640  -2.673 -28.409  1.00  0.70           H  
ATOM   1096 2HB  ARG A  74      14.960  -3.196 -28.486  1.00  0.70           H  
ATOM   1097 1HG  ARG A  74      16.822  -2.896 -30.869  1.00  0.70           H  
ATOM   1098 2HG  ARG A  74      16.445  -4.413 -30.038  1.00  0.70           H  
ATOM   1099 1HD  ARG A  74      14.150  -4.314 -30.752  1.00  0.70           H  
ATOM   1100 2HD  ARG A  74      14.407  -2.699 -31.471  1.00  0.70           H  
ATOM   1101  HE  ARG A  74      16.331  -4.223 -32.637  1.00  0.70           H  
ATOM   1102 1HH1 ARG A  74      12.833  -4.546 -32.465  1.00  0.70           H  
ATOM   1103 2HH1 ARG A  74      12.731  -5.379 -34.002  1.00  0.70           H  
ATOM   1104 1HH2 ARG A  74      16.241  -5.306 -34.559  1.00  0.70           H  
ATOM   1105 2HH2 ARG A  74      14.663  -5.806 -35.200  1.00  0.70           H  
ATOM   1106  N   LYS A  75      16.194  -0.171 -27.267  1.00  0.71           N  
ATOM   1107  CA  LYS A  75      16.077   0.437 -25.939  1.00  0.71           C  
ATOM   1108  C   LYS A  75      17.035   1.612 -25.765  1.00  0.71           C  
ATOM   1109  O   LYS A  75      18.132   1.614 -26.323  1.00  0.71           O  
ATOM   1110  CB  LYS A  75      16.360  -0.602 -24.835  1.00  0.71           C  
ATOM   1111  CG  LYS A  75      15.442  -1.849 -24.808  1.00  0.71           C  
ATOM   1112  CD  LYS A  75      14.007  -1.536 -24.384  1.00  0.71           C  
ATOM   1113  CE  LYS A  75      13.138  -2.811 -24.289  1.00  0.71           C  
ATOM   1114  NZ  LYS A  75      11.679  -2.499 -24.049  1.00  0.71           N  
ATOM   1115  H   LYS A  75      17.106  -0.339 -27.690  1.00  0.71           H  
ATOM   1116  HA  LYS A  75      15.062   0.819 -25.816  1.00  0.71           H  
ATOM   1117 1HB  LYS A  75      17.381  -0.956 -24.938  1.00  0.71           H  
ATOM   1118 2HB  LYS A  75      16.289  -0.116 -23.859  1.00  0.71           H  
ATOM   1119 1HG  LYS A  75      15.426  -2.334 -25.780  1.00  0.71           H  
ATOM   1120 2HG  LYS A  75      15.849  -2.540 -24.117  1.00  0.71           H  
ATOM   1121 1HD  LYS A  75      14.001  -1.017 -23.426  1.00  0.71           H  
ATOM   1122 2HD  LYS A  75      13.572  -0.903 -25.126  1.00  0.71           H  
ATOM   1123 1HE  LYS A  75      13.231  -3.374 -25.216  1.00  0.71           H  
ATOM   1124 2HE  LYS A  75      13.500  -3.426 -23.462  1.00  0.71           H  
ATOM   1125 1HZ  LYS A  75      11.153  -3.358 -23.991  1.00  0.71           H  
ATOM   1126 2HZ  LYS A  75      11.567  -1.993 -23.187  1.00  0.71           H  
ATOM   1127 3HZ  LYS A  75      11.299  -1.928 -24.835  1.00  0.71           H  
ATOM   1128  N   VAL A  76      16.648   2.595 -24.956  1.00  0.75           N  
ATOM   1129  CA  VAL A  76      17.558   3.692 -24.628  1.00  0.75           C  
ATOM   1130  C   VAL A  76      17.660   3.735 -23.120  1.00  0.75           C  
ATOM   1131  O   VAL A  76      16.637   3.626 -22.455  1.00  0.75           O  
ATOM   1132  CB  VAL A  76      17.048   5.050 -25.125  1.00  0.75           C  
ATOM   1133  CG1 VAL A  76      18.070   6.153 -24.794  1.00  0.75           C  
ATOM   1134  CG2 VAL A  76      16.762   4.980 -26.535  1.00  0.75           C  
ATOM   1135  H   VAL A  76      15.728   2.573 -24.540  1.00  0.75           H  
ATOM   1136  HA  VAL A  76      18.535   3.495 -25.051  1.00  0.75           H  
ATOM   1137  HB  VAL A  76      16.125   5.300 -24.592  1.00  0.75           H  
ATOM   1138 1HG1 VAL A  76      17.694   7.104 -25.133  1.00  0.75           H  
ATOM   1139 2HG1 VAL A  76      18.249   6.199 -23.733  1.00  0.75           H  
ATOM   1140 3HG1 VAL A  76      19.010   5.936 -25.300  1.00  0.75           H  
ATOM   1141 1HG2 VAL A  76      16.378   5.916 -26.858  1.00  0.75           H  
ATOM   1142 2HG2 VAL A  76      17.657   4.730 -27.088  1.00  0.75           H  
ATOM   1143 3HG2 VAL A  76      16.036   4.240 -26.663  1.00  0.75           H  
ATOM   1144  N   ILE A  77      18.872   3.810 -22.586  1.00  0.82           N  
ATOM   1145  CA  ILE A  77      19.086   3.850 -21.142  1.00  0.82           C  
ATOM   1146  C   ILE A  77      19.874   5.080 -20.717  1.00  0.82           C  
ATOM   1147  O   ILE A  77      20.919   5.390 -21.292  1.00  0.82           O  
ATOM   1148  CB  ILE A  77      19.823   2.593 -20.690  1.00  0.82           C  
ATOM   1149  CG1 ILE A  77      19.068   1.400 -21.162  1.00  0.82           C  
ATOM   1150  CG2 ILE A  77      20.012   2.560 -19.191  1.00  0.82           C  
ATOM   1151  CD1 ILE A  77      19.548   0.904 -22.533  1.00  0.82           C  
ATOM   1152  H   ILE A  77      19.670   3.850 -23.215  1.00  0.82           H  
ATOM   1153  HA  ILE A  77      18.117   3.880 -20.647  1.00  0.82           H  
ATOM   1154  HB  ILE A  77      20.756   2.556 -21.128  1.00  0.82           H  
ATOM   1155 1HG1 ILE A  77      19.189   0.612 -20.449  1.00  0.82           H  
ATOM   1156 2HG1 ILE A  77      18.011   1.647 -21.222  1.00  0.82           H  
ATOM   1157 1HG2 ILE A  77      20.541   1.655 -18.921  1.00  0.82           H  
ATOM   1158 2HG2 ILE A  77      20.594   3.422 -18.872  1.00  0.82           H  
ATOM   1159 3HG2 ILE A  77      19.043   2.577 -18.701  1.00  0.82           H  
ATOM   1160 1HD1 ILE A  77      18.958   0.045 -22.827  1.00  0.82           H  
ATOM   1161 2HD1 ILE A  77      19.441   1.671 -23.287  1.00  0.82           H  
ATOM   1162 3HD1 ILE A  77      20.595   0.625 -22.468  1.00  0.82           H  
ATOM   1163  N   ALA A  78      19.380   5.826 -19.743  1.00  0.95           N  
ATOM   1164  CA  ALA A  78      20.168   6.963 -19.299  1.00  0.95           C  
ATOM   1165  C   ALA A  78      21.256   6.452 -18.380  1.00  0.95           C  
ATOM   1166  O   ALA A  78      20.999   5.636 -17.491  1.00  0.95           O  
ATOM   1167  CB  ALA A  78      19.304   8.008 -18.617  1.00  0.95           C  
ATOM   1168  H   ALA A  78      18.503   5.591 -19.299  1.00  0.95           H  
ATOM   1169  HA  ALA A  78      20.655   7.412 -20.160  1.00  0.95           H  
ATOM   1170 1HB  ALA A  78      19.929   8.847 -18.306  1.00  0.95           H  
ATOM   1171 2HB  ALA A  78      18.541   8.355 -19.304  1.00  0.95           H  
ATOM   1172 3HB  ALA A  78      18.821   7.573 -17.743  1.00  0.95           H  
ATOM   1173  N   LEU A  79      22.455   6.958 -18.576  1.00  1.12           N  
ATOM   1174  CA  LEU A  79      23.605   6.603 -17.778  1.00  1.12           C  
ATOM   1175  C   LEU A  79      23.946   7.780 -16.895  1.00  1.12           C  
ATOM   1176  O   LEU A  79      23.855   8.936 -17.326  1.00  1.12           O  
ATOM   1177  CB  LEU A  79      24.791   6.321 -18.682  1.00  1.12           C  
ATOM   1178  CG  LEU A  79      24.589   5.281 -19.780  1.00  1.12           C  
ATOM   1179  CD1 LEU A  79      25.835   5.253 -20.592  1.00  1.12           C  
ATOM   1180  CD2 LEU A  79      24.283   3.931 -19.171  1.00  1.12           C  
ATOM   1181  H   LEU A  79      22.589   7.619 -19.331  1.00  1.12           H  
ATOM   1182  HA  LEU A  79      23.372   5.736 -17.161  1.00  1.12           H  
ATOM   1183 1HB  LEU A  79      25.075   7.251 -19.160  1.00  1.12           H  
ATOM   1184 2HB  LEU A  79      25.625   5.989 -18.063  1.00  1.12           H  
ATOM   1185  HG  LEU A  79      23.761   5.574 -20.436  1.00  1.12           H  
ATOM   1186 1HD1 LEU A  79      25.756   4.533 -21.382  1.00  1.12           H  
ATOM   1187 2HD1 LEU A  79      26.017   6.239 -21.017  1.00  1.12           H  
ATOM   1188 3HD1 LEU A  79      26.637   4.985 -19.929  1.00  1.12           H  
ATOM   1189 1HD2 LEU A  79      24.159   3.203 -19.958  1.00  1.12           H  
ATOM   1190 2HD2 LEU A  79      25.098   3.623 -18.517  1.00  1.12           H  
ATOM   1191 3HD2 LEU A  79      23.364   4.014 -18.599  1.00  1.12           H  
ATOM   1192  N   ARG A  80      24.431   7.498 -15.700  1.00  1.31           N  
ATOM   1193  CA  ARG A  80      24.800   8.565 -14.792  1.00  1.31           C  
ATOM   1194  C   ARG A  80      26.177   8.347 -14.200  1.00  1.31           C  
ATOM   1195  O   ARG A  80      26.713   7.236 -14.211  1.00  1.31           O  
ATOM   1196  CB  ARG A  80      23.735   8.700 -13.722  1.00  1.31           C  
ATOM   1197  CG  ARG A  80      23.489   7.451 -12.906  1.00  1.31           C  
ATOM   1198  CD  ARG A  80      22.334   7.642 -11.994  1.00  1.31           C  
ATOM   1199  NE  ARG A  80      21.103   7.889 -12.754  1.00  1.31           N  
ATOM   1200  CZ  ARG A  80      20.288   6.955 -13.270  1.00  1.31           C  
ATOM   1201  NH1 ARG A  80      20.519   5.661 -13.118  1.00  1.31           N  
ATOM   1202  NH2 ARG A  80      19.249   7.392 -13.936  1.00  1.31           N  
ATOM   1203  H   ARG A  80      24.510   6.535 -15.402  1.00  1.31           H  
ATOM   1204  HA  ARG A  80      24.823   9.504 -15.348  1.00  1.31           H  
ATOM   1205 1HB  ARG A  80      24.005   9.500 -13.035  1.00  1.31           H  
ATOM   1206 2HB  ARG A  80      22.785   8.987 -14.188  1.00  1.31           H  
ATOM   1207 1HG  ARG A  80      23.276   6.609 -13.567  1.00  1.31           H  
ATOM   1208 2HG  ARG A  80      24.381   7.237 -12.317  1.00  1.31           H  
ATOM   1209 1HD  ARG A  80      22.189   6.746 -11.390  1.00  1.31           H  
ATOM   1210 2HD  ARG A  80      22.514   8.498 -11.346  1.00  1.31           H  
ATOM   1211  HE  ARG A  80      20.825   8.875 -12.950  1.00  1.31           H  
ATOM   1212 1HH1 ARG A  80      21.329   5.352 -12.603  1.00  1.31           H  
ATOM   1213 2HH1 ARG A  80      19.890   4.978 -13.524  1.00  1.31           H  
ATOM   1214 1HH2 ARG A  80      19.145   8.422 -14.020  1.00  1.31           H  
ATOM   1215 2HH2 ARG A  80      18.591   6.754 -14.355  1.00  1.31           H  
ATOM   1216  N   GLY A  81      26.750   9.442 -13.731  1.00  1.45           N  
ATOM   1217  CA  GLY A  81      28.093   9.480 -13.184  1.00  1.45           C  
ATOM   1218  C   GLY A  81      28.519  10.935 -13.208  1.00  1.45           C  
ATOM   1219  O   GLY A  81      27.732  11.821 -12.882  1.00  1.45           O  
ATOM   1220  H   GLY A  81      26.224  10.305 -13.771  1.00  1.45           H  
ATOM   1221 1HA  GLY A  81      28.099   9.092 -12.164  1.00  1.45           H  
ATOM   1222 2HA  GLY A  81      28.766   8.871 -13.787  1.00  1.45           H  
ATOM   1223  N   GLU A  82      29.759  11.187 -13.608  1.00  1.49           N  
ATOM   1224  CA  GLU A  82      30.286  12.552 -13.691  1.00  1.49           C  
ATOM   1225  C   GLU A  82      29.494  13.412 -14.698  1.00  1.49           C  
ATOM   1226  O   GLU A  82      29.470  14.640 -14.595  1.00  1.49           O  
ATOM   1227  CB  GLU A  82      31.766  12.522 -14.081  1.00  1.49           C  
ATOM   1228  CG  GLU A  82      32.685  11.951 -13.001  1.00  1.49           C  
ATOM   1229  CD  GLU A  82      34.142  11.905 -13.411  1.00  1.49           C  
ATOM   1230  OE1 GLU A  82      34.435  12.191 -14.547  1.00  1.49           O  
ATOM   1231  OE2 GLU A  82      34.959  11.583 -12.579  1.00  1.49           O  
ATOM   1232  H   GLU A  82      30.358  10.414 -13.858  1.00  1.49           H  
ATOM   1233  HA  GLU A  82      30.196  13.016 -12.708  1.00  1.49           H  
ATOM   1234 1HB  GLU A  82      31.892  11.924 -14.984  1.00  1.49           H  
ATOM   1235 2HB  GLU A  82      32.101  13.533 -14.308  1.00  1.49           H  
ATOM   1236 1HG  GLU A  82      32.591  12.563 -12.104  1.00  1.49           H  
ATOM   1237 2HG  GLU A  82      32.350  10.945 -12.755  1.00  1.49           H  
ATOM   1238  N   ALA A  83      28.873  12.761 -15.684  1.00  1.40           N  
ATOM   1239  CA  ALA A  83      28.079  13.441 -16.703  1.00  1.40           C  
ATOM   1240  C   ALA A  83      26.945  12.543 -17.175  1.00  1.40           C  
ATOM   1241  O   ALA A  83      27.080  11.317 -17.191  1.00  1.40           O  
ATOM   1242  CB  ALA A  83      28.947  13.825 -17.886  1.00  1.40           C  
ATOM   1243  H   ALA A  83      28.945  11.758 -15.709  1.00  1.40           H  
ATOM   1244  HA  ALA A  83      27.644  14.337 -16.260  1.00  1.40           H  
ATOM   1245 1HB  ALA A  83      28.338  14.341 -18.630  1.00  1.40           H  
ATOM   1246 2HB  ALA A  83      29.748  14.484 -17.550  1.00  1.40           H  
ATOM   1247 3HB  ALA A  83      29.374  12.927 -18.328  1.00  1.40           H  
ATOM   1248  N   VAL A  84      25.846  13.156 -17.614  1.00  1.23           N  
ATOM   1249  CA  VAL A  84      24.729  12.387 -18.149  1.00  1.23           C  
ATOM   1250  C   VAL A  84      24.960  12.031 -19.597  1.00  1.23           C  
ATOM   1251  O   VAL A  84      25.298  12.890 -20.419  1.00  1.23           O  
ATOM   1252  CB  VAL A  84      23.401  13.152 -18.027  1.00  1.23           C  
ATOM   1253  CG1 VAL A  84      22.254  12.345 -18.692  1.00  1.23           C  
ATOM   1254  CG2 VAL A  84      23.103  13.396 -16.559  1.00  1.23           C  
ATOM   1255  H   VAL A  84      25.785  14.164 -17.574  1.00  1.23           H  
ATOM   1256  HA  VAL A  84      24.638  11.460 -17.577  1.00  1.23           H  
ATOM   1257  HB  VAL A  84      23.484  14.104 -18.550  1.00  1.23           H  
ATOM   1258 1HG1 VAL A  84      21.321  12.895 -18.608  1.00  1.23           H  
ATOM   1259 2HG1 VAL A  84      22.480  12.183 -19.747  1.00  1.23           H  
ATOM   1260 3HG1 VAL A  84      22.154  11.377 -18.190  1.00  1.23           H  
ATOM   1261 1HG2 VAL A  84      22.170  13.945 -16.465  1.00  1.23           H  
ATOM   1262 2HG2 VAL A  84      23.012  12.433 -16.038  1.00  1.23           H  
ATOM   1263 3HG2 VAL A  84      23.910  13.973 -16.112  1.00  1.23           H  
ATOM   1264  N   ARG A  85      24.835  10.745 -19.869  1.00  1.05           N  
ATOM   1265  CA  ARG A  85      25.021  10.165 -21.191  1.00  1.05           C  
ATOM   1266  C   ARG A  85      23.897   9.199 -21.463  1.00  1.05           C  
ATOM   1267  O   ARG A  85      23.223   8.758 -20.537  1.00  1.05           O  
ATOM   1268  CB  ARG A  85      26.370   9.469 -21.289  1.00  1.05           C  
ATOM   1269  CG  ARG A  85      27.574  10.408 -21.192  1.00  1.05           C  
ATOM   1270  CD  ARG A  85      28.841   9.691 -21.103  1.00  1.05           C  
ATOM   1271  NE  ARG A  85      28.990   9.070 -19.799  1.00  1.05           N  
ATOM   1272  CZ  ARG A  85      29.973   8.214 -19.464  1.00  1.05           C  
ATOM   1273  NH1 ARG A  85      30.877   7.853 -20.329  1.00  1.05           N  
ATOM   1274  NH2 ARG A  85      30.062   7.722 -18.250  1.00  1.05           N  
ATOM   1275  H   ARG A  85      24.566  10.130 -19.097  1.00  1.05           H  
ATOM   1276  HA  ARG A  85      24.983  10.959 -21.939  1.00  1.05           H  
ATOM   1277 1HB  ARG A  85      26.460   8.732 -20.498  1.00  1.05           H  
ATOM   1278 2HB  ARG A  85      26.433   8.943 -22.241  1.00  1.05           H  
ATOM   1279 1HG  ARG A  85      27.605  11.046 -22.068  1.00  1.05           H  
ATOM   1280 2HG  ARG A  85      27.491  11.024 -20.298  1.00  1.05           H  
ATOM   1281 1HD  ARG A  85      28.878   8.912 -21.863  1.00  1.05           H  
ATOM   1282 2HD  ARG A  85      29.666  10.386 -21.250  1.00  1.05           H  
ATOM   1283  HE  ARG A  85      28.320   9.327 -19.077  1.00  1.05           H  
ATOM   1284 1HH1 ARG A  85      30.864   8.203 -21.273  1.00  1.05           H  
ATOM   1285 2HH1 ARG A  85      31.607   7.199 -19.999  1.00  1.05           H  
ATOM   1286 1HH2 ARG A  85      29.394   7.971 -17.537  1.00  1.05           H  
ATOM   1287 2HH2 ARG A  85      30.855   7.083 -18.050  1.00  1.05           H  
ATOM   1288  N   TYR A  86      23.670   8.868 -22.715  1.00  0.90           N  
ATOM   1289  CA  TYR A  86      22.633   7.893 -22.987  1.00  0.90           C  
ATOM   1290  C   TYR A  86      23.185   6.758 -23.808  1.00  0.90           C  
ATOM   1291  O   TYR A  86      24.024   6.968 -24.684  1.00  0.90           O  
ATOM   1292  CB  TYR A  86      21.461   8.558 -23.713  1.00  0.90           C  
ATOM   1293  CG  TYR A  86      20.847   9.688 -22.916  1.00  0.90           C  
ATOM   1294  CD1 TYR A  86      21.278  10.988 -23.117  1.00  0.90           C  
ATOM   1295  CD2 TYR A  86      19.875   9.435 -21.967  1.00  0.90           C  
ATOM   1296  CE1 TYR A  86      20.708  12.002 -22.392  1.00  0.90           C  
ATOM   1297  CE2 TYR A  86      19.336  10.479 -21.245  1.00  0.90           C  
ATOM   1298  CZ  TYR A  86      19.762  11.753 -21.482  1.00  0.90           C  
ATOM   1299  OH  TYR A  86      19.241  12.811 -20.813  1.00  0.90           O  
ATOM   1300  H   TYR A  86      24.236   9.271 -23.461  1.00  0.90           H  
ATOM   1301  HA  TYR A  86      22.277   7.467 -22.049  1.00  0.90           H  
ATOM   1302 1HB  TYR A  86      21.798   8.953 -24.673  1.00  0.90           H  
ATOM   1303 2HB  TYR A  86      20.685   7.814 -23.910  1.00  0.90           H  
ATOM   1304  HD1 TYR A  86      22.051  11.208 -23.859  1.00  0.90           H  
ATOM   1305  HD2 TYR A  86      19.531   8.417 -21.802  1.00  0.90           H  
ATOM   1306  HE1 TYR A  86      20.993  13.015 -22.532  1.00  0.90           H  
ATOM   1307  HE2 TYR A  86      18.564  10.294 -20.505  1.00  0.90           H  
ATOM   1308  HH  TYR A  86      19.536  13.630 -21.224  1.00  0.90           H  
ATOM   1309  N   VAL A  87      22.675   5.559 -23.580  1.00  0.80           N  
ATOM   1310  CA  VAL A  87      23.107   4.447 -24.399  1.00  0.80           C  
ATOM   1311  C   VAL A  87      21.934   3.892 -25.149  1.00  0.80           C  
ATOM   1312  O   VAL A  87      20.855   3.698 -24.592  1.00  0.80           O  
ATOM   1313  CB  VAL A  87      23.758   3.334 -23.559  1.00  0.80           C  
ATOM   1314  CG1 VAL A  87      22.844   2.864 -22.581  1.00  0.80           C  
ATOM   1315  CG2 VAL A  87      24.185   2.185 -24.448  1.00  0.80           C  
ATOM   1316  H   VAL A  87      22.001   5.424 -22.826  1.00  0.80           H  
ATOM   1317  HA  VAL A  87      23.838   4.805 -25.103  1.00  0.80           H  
ATOM   1318  HB  VAL A  87      24.613   3.732 -23.060  1.00  0.80           H  
ATOM   1319 1HG1 VAL A  87      23.302   2.090 -21.988  1.00  0.80           H  
ATOM   1320 2HG1 VAL A  87      22.563   3.693 -21.945  1.00  0.80           H  
ATOM   1321 3HG1 VAL A  87      21.977   2.469 -23.095  1.00  0.80           H  
ATOM   1322 1HG2 VAL A  87      24.654   1.419 -23.840  1.00  0.80           H  
ATOM   1323 2HG2 VAL A  87      23.321   1.759 -24.951  1.00  0.80           H  
ATOM   1324 3HG2 VAL A  87      24.895   2.543 -25.192  1.00  0.80           H  
ATOM   1325  N   VAL A  88      22.148   3.640 -26.421  1.00  0.78           N  
ATOM   1326  CA  VAL A  88      21.106   3.110 -27.255  1.00  0.78           C  
ATOM   1327  C   VAL A  88      21.493   1.705 -27.642  1.00  0.78           C  
ATOM   1328  O   VAL A  88      22.621   1.461 -28.076  1.00  0.78           O  
ATOM   1329  CB  VAL A  88      20.932   3.969 -28.516  1.00  0.78           C  
ATOM   1330  CG1 VAL A  88      19.794   3.388 -29.374  1.00  0.78           C  
ATOM   1331  CG2 VAL A  88      20.693   5.428 -28.118  1.00  0.78           C  
ATOM   1332  H   VAL A  88      23.064   3.841 -26.809  1.00  0.78           H  
ATOM   1333  HA  VAL A  88      20.170   3.083 -26.702  1.00  0.78           H  
ATOM   1334  HB  VAL A  88      21.841   3.914 -29.117  1.00  0.78           H  
ATOM   1335 1HG1 VAL A  88      19.683   3.981 -30.273  1.00  0.78           H  
ATOM   1336 2HG1 VAL A  88      20.025   2.355 -29.654  1.00  0.78           H  
ATOM   1337 3HG1 VAL A  88      18.863   3.406 -28.808  1.00  0.78           H  
ATOM   1338 1HG2 VAL A  88      20.591   6.032 -29.017  1.00  0.78           H  
ATOM   1339 2HG2 VAL A  88      19.797   5.501 -27.523  1.00  0.78           H  
ATOM   1340 3HG2 VAL A  88      21.540   5.792 -27.536  1.00  0.78           H  
ATOM   1341  N   LEU A  89      20.587   0.771 -27.419  1.00  0.82           N  
ATOM   1342  CA  LEU A  89      20.843  -0.614 -27.744  1.00  0.82           C  
ATOM   1343  C   LEU A  89      20.153  -0.959 -29.033  1.00  0.82           C  
ATOM   1344  O   LEU A  89      18.931  -0.792 -29.151  1.00  0.82           O  
ATOM   1345  CB  LEU A  89      20.363  -1.514 -26.623  1.00  0.82           C  
ATOM   1346  CG  LEU A  89      20.971  -1.160 -25.297  1.00  0.82           C  
ATOM   1347  CD1 LEU A  89      20.507  -2.059 -24.293  1.00  0.82           C  
ATOM   1348  CD2 LEU A  89      22.431  -1.221 -25.387  1.00  0.82           C  
ATOM   1349  H   LEU A  89      19.687   1.041 -27.036  1.00  0.82           H  
ATOM   1350  HA  LEU A  89      21.912  -0.760 -27.880  1.00  0.82           H  
ATOM   1351 1HB  LEU A  89      19.283  -1.428 -26.538  1.00  0.82           H  
ATOM   1352 2HB  LEU A  89      20.621  -2.547 -26.859  1.00  0.82           H  
ATOM   1353  HG  LEU A  89      20.672  -0.147 -25.022  1.00  0.82           H  
ATOM   1354 1HD1 LEU A  89      20.985  -1.759 -23.392  1.00  0.82           H  
ATOM   1355 2HD1 LEU A  89      19.425  -2.010 -24.196  1.00  0.82           H  
ATOM   1356 3HD1 LEU A  89      20.801  -3.055 -24.550  1.00  0.82           H  
ATOM   1357 1HD2 LEU A  89      22.871  -0.954 -24.431  1.00  0.82           H  
ATOM   1358 2HD2 LEU A  89      22.732  -2.234 -25.660  1.00  0.82           H  
ATOM   1359 3HD2 LEU A  89      22.760  -0.523 -26.147  1.00  0.82           H  
ATOM   1360  N   ASP A  90      20.944  -1.424 -29.991  1.00  0.92           N  
ATOM   1361  CA  ASP A  90      20.460  -1.775 -31.315  1.00  0.92           C  
ATOM   1362  C   ASP A  90      20.464  -3.285 -31.494  1.00  0.92           C  
ATOM   1363  O   ASP A  90      21.330  -3.983 -30.953  1.00  0.92           O  
ATOM   1364  CB  ASP A  90      21.369  -1.190 -32.414  1.00  0.92           C  
ATOM   1365  CG  ASP A  90      21.561   0.327 -32.478  1.00  0.92           C  
ATOM   1366  OD1 ASP A  90      20.628   1.065 -32.306  1.00  0.92           O  
ATOM   1367  OD2 ASP A  90      22.693   0.723 -32.787  1.00  0.92           O  
ATOM   1368  H   ASP A  90      21.932  -1.554 -29.773  1.00  0.92           H  
ATOM   1369  HA  ASP A  90      19.442  -1.441 -31.440  1.00  0.92           H  
ATOM   1370 1HB  ASP A  90      22.332  -1.623 -32.292  1.00  0.92           H  
ATOM   1371 2HB  ASP A  90      21.002  -1.533 -33.380  1.00  0.92           H  
ATOM   1372  N   LYS A  91      19.552  -3.775 -32.322  1.00  1.08           N  
ATOM   1373  CA  LYS A  91      19.569  -5.173 -32.756  1.00  1.08           C  
ATOM   1374  C   LYS A  91      19.437  -5.148 -34.264  1.00  1.08           C  
ATOM   1375  O   LYS A  91      18.323  -5.214 -34.806  1.00  1.08           O  
ATOM   1376  CB  LYS A  91      18.429  -5.969 -32.131  1.00  1.08           C  
ATOM   1377  CG  LYS A  91      18.389  -7.456 -32.491  1.00  1.08           C  
ATOM   1378  CD  LYS A  91      17.156  -8.139 -31.871  1.00  1.08           C  
ATOM   1379  CE  LYS A  91      16.992  -9.574 -32.380  1.00  1.08           C  
ATOM   1380  NZ  LYS A  91      15.743 -10.227 -31.848  1.00  1.08           N  
ATOM   1381  H   LYS A  91      18.836  -3.144 -32.700  1.00  1.08           H  
ATOM   1382  HA  LYS A  91      20.523  -5.632 -32.505  1.00  1.08           H  
ATOM   1383 1HB  LYS A  91      18.468  -5.878 -31.043  1.00  1.08           H  
ATOM   1384 2HB  LYS A  91      17.521  -5.572 -32.455  1.00  1.08           H  
ATOM   1385 1HG  LYS A  91      18.363  -7.569 -33.577  1.00  1.08           H  
ATOM   1386 2HG  LYS A  91      19.296  -7.941 -32.115  1.00  1.08           H  
ATOM   1387 1HD  LYS A  91      17.258  -8.159 -30.783  1.00  1.08           H  
ATOM   1388 2HD  LYS A  91      16.260  -7.572 -32.124  1.00  1.08           H  
ATOM   1389 1HE  LYS A  91      16.938  -9.550 -33.466  1.00  1.08           H  
ATOM   1390 2HE  LYS A  91      17.852 -10.155 -32.089  1.00  1.08           H  
ATOM   1391 1HZ  LYS A  91      15.648 -11.169 -32.226  1.00  1.08           H  
ATOM   1392 2HZ  LYS A  91      15.765 -10.271 -30.835  1.00  1.08           H  
ATOM   1393 3HZ  LYS A  91      14.945  -9.688 -32.131  1.00  1.08           H  
ATOM   1394  N   GLY A  92      20.565  -5.008 -34.950  1.00  1.27           N  
ATOM   1395  CA  GLY A  92      20.500  -4.754 -36.370  1.00  1.27           C  
ATOM   1396  C   GLY A  92      20.437  -5.986 -37.251  1.00  1.27           C  
ATOM   1397  O   GLY A  92      20.393  -7.132 -36.776  1.00  1.27           O  
ATOM   1398  H   GLY A  92      21.474  -5.004 -34.485  1.00  1.27           H  
ATOM   1399 1HA  GLY A  92      19.634  -4.129 -36.559  1.00  1.27           H  
ATOM   1400 2HA  GLY A  92      21.369  -4.162 -36.651  1.00  1.27           H  
ATOM   1401  N   GLY A  93      20.478  -5.744 -38.553  1.00  1.44           N  
ATOM   1402  CA  GLY A  93      20.417  -6.830 -39.503  1.00  1.44           C  
ATOM   1403  C   GLY A  93      21.649  -7.683 -39.327  1.00  1.44           C  
ATOM   1404  O   GLY A  93      22.656  -7.219 -38.789  1.00  1.44           O  
ATOM   1405  H   GLY A  93      20.527  -4.788 -38.880  1.00  1.44           H  
ATOM   1406 1HA  GLY A  93      19.518  -7.423 -39.334  1.00  1.44           H  
ATOM   1407 2HA  GLY A  93      20.374  -6.437 -40.520  1.00  1.44           H  
ATOM   1408  N   ASP A  94      21.540  -8.946 -39.714  1.00  1.53           N  
ATOM   1409  CA  ASP A  94      22.622  -9.929 -39.641  1.00  1.53           C  
ATOM   1410  C   ASP A  94      23.038 -10.272 -38.204  1.00  1.53           C  
ATOM   1411  O   ASP A  94      24.015 -10.995 -38.012  1.00  1.53           O  
ATOM   1412  CB  ASP A  94      23.888  -9.424 -40.341  1.00  1.53           C  
ATOM   1413  CG  ASP A  94      23.695  -8.967 -41.784  1.00  1.53           C  
ATOM   1414  OD1 ASP A  94      23.007  -9.608 -42.534  1.00  1.53           O  
ATOM   1415  OD2 ASP A  94      24.260  -7.924 -42.102  1.00  1.53           O  
ATOM   1416  H   ASP A  94      20.661  -9.244 -40.112  1.00  1.53           H  
ATOM   1417  HA  ASP A  94      22.285 -10.846 -40.127  1.00  1.53           H  
ATOM   1418 1HB  ASP A  94      24.337  -8.638 -39.762  1.00  1.53           H  
ATOM   1419 2HB  ASP A  94      24.612 -10.240 -40.356  1.00  1.53           H  
ATOM   1420  N   GLY A  95      22.299  -9.800 -37.193  1.00  1.50           N  
ATOM   1421  CA  GLY A  95      22.687 -10.106 -35.825  1.00  1.50           C  
ATOM   1422  C   GLY A  95      23.572  -9.017 -35.216  1.00  1.50           C  
ATOM   1423  O   GLY A  95      24.202  -9.228 -34.176  1.00  1.50           O  
ATOM   1424  H   GLY A  95      21.502  -9.179 -37.350  1.00  1.50           H  
ATOM   1425 1HA  GLY A  95      21.788 -10.219 -35.218  1.00  1.50           H  
ATOM   1426 2HA  GLY A  95      23.209 -11.060 -35.797  1.00  1.50           H  
ATOM   1427  N   LYS A  96      23.604  -7.829 -35.828  1.00  1.37           N  
ATOM   1428  CA  LYS A  96      24.432  -6.738 -35.311  1.00  1.37           C  
ATOM   1429  C   LYS A  96      23.891  -6.128 -34.016  1.00  1.37           C  
ATOM   1430  O   LYS A  96      23.358  -5.014 -34.001  1.00  1.37           O  
ATOM   1431  CB  LYS A  96      24.554  -5.614 -36.351  1.00  1.37           C  
ATOM   1432  CG  LYS A  96      25.351  -5.947 -37.616  1.00  1.37           C  
ATOM   1433  CD  LYS A  96      25.301  -4.765 -38.614  1.00  1.37           C  
ATOM   1434  CE  LYS A  96      26.084  -5.055 -39.905  1.00  1.37           C  
ATOM   1435  NZ  LYS A  96      25.454  -6.148 -40.692  1.00  1.37           N  
ATOM   1436  H   LYS A  96      23.090  -7.691 -36.701  1.00  1.37           H  
ATOM   1437  HA  LYS A  96      25.426  -7.134 -35.101  1.00  1.37           H  
ATOM   1438 1HB  LYS A  96      23.558  -5.335 -36.682  1.00  1.37           H  
ATOM   1439 2HB  LYS A  96      25.003  -4.737 -35.887  1.00  1.37           H  
ATOM   1440 1HG  LYS A  96      26.388  -6.137 -37.347  1.00  1.37           H  
ATOM   1441 2HG  LYS A  96      24.954  -6.841 -38.084  1.00  1.37           H  
ATOM   1442 1HD  LYS A  96      24.255  -4.583 -38.880  1.00  1.37           H  
ATOM   1443 2HD  LYS A  96      25.702  -3.870 -38.146  1.00  1.37           H  
ATOM   1444 1HE  LYS A  96      26.114  -4.157 -40.514  1.00  1.37           H  
ATOM   1445 2HE  LYS A  96      27.101  -5.347 -39.651  1.00  1.37           H  
ATOM   1446 1HZ  LYS A  96      25.965  -6.349 -41.540  1.00  1.37           H  
ATOM   1447 2HZ  LYS A  96      25.440  -6.976 -40.116  1.00  1.37           H  
ATOM   1448 3HZ  LYS A  96      24.502  -5.904 -40.945  1.00  1.37           H  
ATOM   1449  N   THR A  97      24.028  -6.877 -32.928  1.00  1.19           N  
ATOM   1450  CA  THR A  97      23.586  -6.434 -31.614  1.00  1.19           C  
ATOM   1451  C   THR A  97      24.704  -5.603 -30.997  1.00  1.19           C  
ATOM   1452  O   THR A  97      25.852  -6.049 -30.873  1.00  1.19           O  
ATOM   1453  CB  THR A  97      23.210  -7.610 -30.712  1.00  1.19           C  
ATOM   1454  OG1 THR A  97      22.134  -8.360 -31.304  1.00  1.19           O  
ATOM   1455  CG2 THR A  97      22.762  -7.105 -29.359  1.00  1.19           C  
ATOM   1456  H   THR A  97      24.434  -7.801 -33.052  1.00  1.19           H  
ATOM   1457  HA  THR A  97      22.716  -5.798 -31.729  1.00  1.19           H  
ATOM   1458  HB  THR A  97      24.076  -8.265 -30.600  1.00  1.19           H  
ATOM   1459  HG1 THR A  97      22.185  -9.296 -31.000  1.00  1.19           H  
ATOM   1460 1HG2 THR A  97      22.502  -7.947 -28.745  1.00  1.19           H  
ATOM   1461 2HG2 THR A  97      23.564  -6.543 -28.887  1.00  1.19           H  
ATOM   1462 3HG2 THR A  97      21.892  -6.456 -29.484  1.00  1.19           H  
ATOM   1463  N   ARG A  98      24.370  -4.380 -30.646  1.00  1.02           N  
ATOM   1464  CA  ARG A  98      25.388  -3.438 -30.212  1.00  1.02           C  
ATOM   1465  C   ARG A  98      24.855  -2.322 -29.343  1.00  1.02           C  
ATOM   1466  O   ARG A  98      23.644  -2.135 -29.206  1.00  1.02           O  
ATOM   1467  CB  ARG A  98      26.054  -2.863 -31.454  1.00  1.02           C  
ATOM   1468  CG  ARG A  98      25.127  -2.081 -32.302  1.00  1.02           C  
ATOM   1469  CD  ARG A  98      25.715  -1.698 -33.578  1.00  1.02           C  
ATOM   1470  NE  ARG A  98      24.807  -0.871 -34.335  1.00  1.02           N  
ATOM   1471  CZ  ARG A  98      24.864  -0.685 -35.671  1.00  1.02           C  
ATOM   1472  NH1 ARG A  98      25.774  -1.319 -36.382  1.00  1.02           N  
ATOM   1473  NH2 ARG A  98      23.993   0.129 -36.238  1.00  1.02           N  
ATOM   1474  H   ARG A  98      23.391  -4.100 -30.735  1.00  1.02           H  
ATOM   1475  HA  ARG A  98      26.134  -3.981 -29.636  1.00  1.02           H  
ATOM   1476 1HB  ARG A  98      26.856  -2.192 -31.176  1.00  1.02           H  
ATOM   1477 2HB  ARG A  98      26.483  -3.663 -32.058  1.00  1.02           H  
ATOM   1478 1HG  ARG A  98      24.266  -2.711 -32.521  1.00  1.02           H  
ATOM   1479 2HG  ARG A  98      24.803  -1.179 -31.773  1.00  1.02           H  
ATOM   1480 1HD  ARG A  98      26.627  -1.137 -33.403  1.00  1.02           H  
ATOM   1481 2HD  ARG A  98      25.933  -2.593 -34.161  1.00  1.02           H  
ATOM   1482  HE  ARG A  98      24.075  -0.359 -33.806  1.00  1.02           H  
ATOM   1483 1HH1 ARG A  98      26.426  -1.939 -35.925  1.00  1.02           H  
ATOM   1484 2HH1 ARG A  98      25.811  -1.200 -37.380  1.00  1.02           H  
ATOM   1485 1HH2 ARG A  98      23.312   0.597 -35.652  1.00  1.02           H  
ATOM   1486 2HH2 ARG A  98      23.985   0.321 -37.252  1.00  1.02           H  
ATOM   1487  N   ALA A  99      25.770  -1.571 -28.751  1.00  0.91           N  
ATOM   1488  CA  ALA A  99      25.369  -0.437 -27.944  1.00  0.91           C  
ATOM   1489  C   ALA A  99      26.155   0.802 -28.317  1.00  0.91           C  
ATOM   1490  O   ALA A  99      27.366   0.747 -28.562  1.00  0.91           O  
ATOM   1491  CB  ALA A  99      25.585  -0.748 -26.476  1.00  0.91           C  
ATOM   1492  H   ALA A  99      26.754  -1.798 -28.878  1.00  0.91           H  
ATOM   1493  HA  ALA A  99      24.319  -0.243 -28.128  1.00  0.91           H  
ATOM   1494 1HB  ALA A  99      25.264   0.090 -25.886  1.00  0.91           H  
ATOM   1495 2HB  ALA A  99      25.023  -1.628 -26.204  1.00  0.91           H  
ATOM   1496 3HB  ALA A  99      26.634  -0.931 -26.298  1.00  0.91           H  
ATOM   1497  N   GLN A 100      25.474   1.937 -28.330  1.00  0.85           N  
ATOM   1498  CA  GLN A 100      26.164   3.181 -28.625  1.00  0.85           C  
ATOM   1499  C   GLN A 100      25.880   4.216 -27.576  1.00  0.85           C  
ATOM   1500  O   GLN A 100      24.735   4.407 -27.178  1.00  0.85           O  
ATOM   1501  CB  GLN A 100      25.768   3.693 -30.003  1.00  0.85           C  
ATOM   1502  CG  GLN A 100      26.147   2.744 -31.089  1.00  0.85           C  
ATOM   1503  CD  GLN A 100      25.966   3.296 -32.419  1.00  0.85           C  
ATOM   1504  OE1 GLN A 100      26.756   4.191 -32.795  1.00  0.85           O  
ATOM   1505  NE2 GLN A 100      24.967   2.816 -33.143  1.00  0.85           N  
ATOM   1506  H   GLN A 100      24.467   1.920 -28.161  1.00  0.85           H  
ATOM   1507  HA  GLN A 100      27.235   3.000 -28.622  1.00  0.85           H  
ATOM   1508 1HB  GLN A 100      24.690   3.807 -30.044  1.00  0.85           H  
ATOM   1509 2HB  GLN A 100      26.222   4.665 -30.188  1.00  0.85           H  
ATOM   1510 1HG  GLN A 100      27.185   2.501 -30.958  1.00  0.85           H  
ATOM   1511 2HG  GLN A 100      25.531   1.843 -31.015  1.00  0.85           H  
ATOM   1512 1HE2 GLN A 100      24.796   3.171 -34.067  1.00  0.85           H  
ATOM   1513 2HE2 GLN A 100      24.314   2.095 -32.793  1.00  0.85           H  
ATOM   1514  N   ILE A 101      26.934   4.881 -27.134  1.00  0.84           N  
ATOM   1515  CA  ILE A 101      26.853   5.894 -26.104  1.00  0.84           C  
ATOM   1516  C   ILE A 101      26.980   7.269 -26.702  1.00  0.84           C  
ATOM   1517  O   ILE A 101      27.928   7.537 -27.443  1.00  0.84           O  
ATOM   1518  CB  ILE A 101      27.909   5.675 -25.013  1.00  0.84           C  
ATOM   1519  CG1 ILE A 101      27.651   4.329 -24.336  1.00  0.84           C  
ATOM   1520  CG2 ILE A 101      27.837   6.813 -23.971  1.00  0.84           C  
ATOM   1521  CD1 ILE A 101      28.314   3.134 -25.020  1.00  0.84           C  
ATOM   1522  H   ILE A 101      27.843   4.663 -27.530  1.00  0.84           H  
ATOM   1523  HA  ILE A 101      25.884   5.822 -25.631  1.00  0.84           H  
ATOM   1524  HB  ILE A 101      28.903   5.643 -25.463  1.00  0.84           H  
ATOM   1525 1HG1 ILE A 101      27.996   4.389 -23.321  1.00  0.84           H  
ATOM   1526 2HG1 ILE A 101      26.584   4.162 -24.322  1.00  0.84           H  
ATOM   1527 1HG2 ILE A 101      28.581   6.644 -23.195  1.00  0.84           H  
ATOM   1528 2HG2 ILE A 101      28.026   7.772 -24.448  1.00  0.84           H  
ATOM   1529 3HG2 ILE A 101      26.839   6.824 -23.524  1.00  0.84           H  
ATOM   1530 1HD1 ILE A 101      28.071   2.224 -24.471  1.00  0.84           H  
ATOM   1531 2HD1 ILE A 101      27.966   3.038 -26.042  1.00  0.84           H  
ATOM   1532 3HD1 ILE A 101      29.395   3.275 -25.026  1.00  0.84           H  
ATOM   1533  N   PHE A 102      26.009   8.111 -26.377  1.00  0.87           N  
ATOM   1534  CA  PHE A 102      25.895   9.486 -26.832  1.00  0.87           C  
ATOM   1535  C   PHE A 102      25.922  10.436 -25.628  1.00  0.87           C  
ATOM   1536  O   PHE A 102      25.508  10.071 -24.525  1.00  0.87           O  
ATOM   1537  CB  PHE A 102      24.574   9.662 -27.585  1.00  0.87           C  
ATOM   1538  CG  PHE A 102      24.451   8.817 -28.833  1.00  0.87           C  
ATOM   1539  CD1 PHE A 102      24.007   7.499 -28.745  1.00  0.87           C  
ATOM   1540  CD2 PHE A 102      24.733   9.334 -30.086  1.00  0.87           C  
ATOM   1541  CE1 PHE A 102      23.864   6.723 -29.880  1.00  0.87           C  
ATOM   1542  CE2 PHE A 102      24.590   8.557 -31.223  1.00  0.87           C  
ATOM   1543  CZ  PHE A 102      24.156   7.246 -31.119  1.00  0.87           C  
ATOM   1544  H   PHE A 102      25.278   7.757 -25.763  1.00  0.87           H  
ATOM   1545  HA  PHE A 102      26.731   9.713 -27.484  1.00  0.87           H  
ATOM   1546 1HB  PHE A 102      23.746   9.412 -26.921  1.00  0.87           H  
ATOM   1547 2HB  PHE A 102      24.463  10.710 -27.869  1.00  0.87           H  
ATOM   1548  HD1 PHE A 102      23.769   7.076 -27.761  1.00  0.87           H  
ATOM   1549  HD2 PHE A 102      25.065  10.369 -30.170  1.00  0.87           H  
ATOM   1550  HE1 PHE A 102      23.513   5.701 -29.787  1.00  0.87           H  
ATOM   1551  HE2 PHE A 102      24.812   8.978 -32.204  1.00  0.87           H  
ATOM   1552  HZ  PHE A 102      24.041   6.635 -32.017  1.00  0.87           H  
ATOM   1553  N   GLU A 103      26.369  11.666 -25.833  1.00  0.90           N  
ATOM   1554  CA  GLU A 103      26.348  12.672 -24.776  1.00  0.90           C  
ATOM   1555  C   GLU A 103      24.947  13.204 -24.630  1.00  0.90           C  
ATOM   1556  O   GLU A 103      24.097  12.968 -25.487  1.00  0.90           O  
ATOM   1557  CB  GLU A 103      27.263  13.867 -25.059  1.00  0.90           C  
ATOM   1558  CG  GLU A 103      28.730  13.568 -25.129  1.00  0.90           C  
ATOM   1559  CD  GLU A 103      29.592  14.803 -25.249  1.00  0.90           C  
ATOM   1560  OE1 GLU A 103      29.056  15.867 -25.499  1.00  0.90           O  
ATOM   1561  OE2 GLU A 103      30.784  14.696 -25.064  1.00  0.90           O  
ATOM   1562  H   GLU A 103      26.729  11.907 -26.752  1.00  0.90           H  
ATOM   1563  HA  GLU A 103      26.642  12.210 -23.837  1.00  0.90           H  
ATOM   1564 1HB  GLU A 103      26.978  14.314 -26.016  1.00  0.90           H  
ATOM   1565 2HB  GLU A 103      27.119  14.626 -24.293  1.00  0.90           H  
ATOM   1566 1HG  GLU A 103      29.038  12.977 -24.267  1.00  0.90           H  
ATOM   1567 2HG  GLU A 103      28.875  12.982 -26.024  1.00  0.90           H  
ATOM   1568  N   ALA A 104      24.698  13.961 -23.570  1.00  0.93           N  
ATOM   1569  CA  ALA A 104      23.385  14.565 -23.371  1.00  0.93           C  
ATOM   1570  C   ALA A 104      22.994  15.489 -24.526  1.00  0.93           C  
ATOM   1571  O   ALA A 104      21.812  15.737 -24.757  1.00  0.93           O  
ATOM   1572  CB  ALA A 104      23.337  15.325 -22.063  1.00  0.93           C  
ATOM   1573  H   ALA A 104      25.421  14.109 -22.874  1.00  0.93           H  
ATOM   1574  HA  ALA A 104      22.677  13.762 -23.351  1.00  0.93           H  
ATOM   1575 1HB  ALA A 104      22.338  15.731 -21.917  1.00  0.93           H  
ATOM   1576 2HB  ALA A 104      23.579  14.649 -21.241  1.00  0.93           H  
ATOM   1577 3HB  ALA A 104      24.059  16.139 -22.089  1.00  0.93           H  
ATOM   1578  N   ARG A 105      23.991  15.998 -25.251  1.00  0.93           N  
ATOM   1579  CA  ARG A 105      23.777  16.878 -26.394  1.00  0.93           C  
ATOM   1580  C   ARG A 105      23.428  16.084 -27.662  1.00  0.93           C  
ATOM   1581  O   ARG A 105      23.140  16.667 -28.708  1.00  0.93           O  
ATOM   1582  CB  ARG A 105      25.014  17.707 -26.687  1.00  0.93           C  
ATOM   1583  CG  ARG A 105      25.421  18.680 -25.597  1.00  0.93           C  
ATOM   1584  CD  ARG A 105      26.648  19.456 -25.979  1.00  0.93           C  
ATOM   1585  NE  ARG A 105      27.864  18.642 -26.107  1.00  0.93           N  
ATOM   1586  CZ  ARG A 105      29.000  19.078 -26.683  1.00  0.93           C  
ATOM   1587  NH1 ARG A 105      29.076  20.294 -27.187  1.00  0.93           N  
ATOM   1588  NH2 ARG A 105      30.030  18.269 -26.737  1.00  0.93           N  
ATOM   1589  H   ARG A 105      24.937  15.757 -24.996  1.00  0.93           H  
ATOM   1590  HA  ARG A 105      22.948  17.547 -26.163  1.00  0.93           H  
ATOM   1591 1HB  ARG A 105      25.862  17.040 -26.863  1.00  0.93           H  
ATOM   1592 2HB  ARG A 105      24.858  18.279 -27.602  1.00  0.93           H  
ATOM   1593 1HG  ARG A 105      24.609  19.384 -25.415  1.00  0.93           H  
ATOM   1594 2HG  ARG A 105      25.637  18.127 -24.681  1.00  0.93           H  
ATOM   1595 1HD  ARG A 105      26.471  19.941 -26.938  1.00  0.93           H  
ATOM   1596 2HD  ARG A 105      26.833  20.218 -25.224  1.00  0.93           H  
ATOM   1597  HE  ARG A 105      27.890  17.674 -25.747  1.00  0.93           H  
ATOM   1598 1HH1 ARG A 105      28.277  20.908 -27.147  1.00  0.93           H  
ATOM   1599 2HH1 ARG A 105      29.931  20.602 -27.624  1.00  0.93           H  
ATOM   1600 1HH2 ARG A 105      29.931  17.325 -26.336  1.00  0.93           H  
ATOM   1601 2HH2 ARG A 105      30.887  18.554 -27.174  1.00  0.93           H  
ATOM   1602  N   GLY A 106      23.493  14.753 -27.576  1.00  0.92           N  
ATOM   1603  CA  GLY A 106      23.217  13.856 -28.689  1.00  0.92           C  
ATOM   1604  C   GLY A 106      24.435  13.480 -29.537  1.00  0.92           C  
ATOM   1605  O   GLY A 106      24.304  12.778 -30.543  1.00  0.92           O  
ATOM   1606  H   GLY A 106      23.719  14.313 -26.690  1.00  0.92           H  
ATOM   1607 1HA  GLY A 106      22.781  12.947 -28.278  1.00  0.92           H  
ATOM   1608 2HA  GLY A 106      22.460  14.310 -29.325  1.00  0.92           H  
ATOM   1609  N   GLU A 107      25.618  13.933 -29.144  1.00  0.90           N  
ATOM   1610  CA  GLU A 107      26.817  13.611 -29.907  1.00  0.90           C  
ATOM   1611  C   GLU A 107      27.349  12.229 -29.549  1.00  0.90           C  
ATOM   1612  O   GLU A 107      27.413  11.856 -28.383  1.00  0.90           O  
ATOM   1613  CB  GLU A 107      27.907  14.658 -29.676  1.00  0.90           C  
ATOM   1614  CG  GLU A 107      27.532  16.067 -30.165  1.00  0.90           C  
ATOM   1615  CD  GLU A 107      28.658  17.086 -30.048  1.00  0.90           C  
ATOM   1616  OE1 GLU A 107      29.730  16.728 -29.624  1.00  0.90           O  
ATOM   1617  OE2 GLU A 107      28.429  18.228 -30.377  1.00  0.90           O  
ATOM   1618  H   GLU A 107      25.676  14.512 -28.320  1.00  0.90           H  
ATOM   1619  HA  GLU A 107      26.563  13.610 -30.968  1.00  0.90           H  
ATOM   1620 1HB  GLU A 107      28.130  14.721 -28.606  1.00  0.90           H  
ATOM   1621 2HB  GLU A 107      28.821  14.351 -30.184  1.00  0.90           H  
ATOM   1622 1HG  GLU A 107      27.221  16.005 -31.207  1.00  0.90           H  
ATOM   1623 2HG  GLU A 107      26.677  16.416 -29.581  1.00  0.90           H  
ATOM   1624  N   PHE A 108      27.745  11.467 -30.554  1.00  0.88           N  
ATOM   1625  CA  PHE A 108      28.311  10.134 -30.340  1.00  0.88           C  
ATOM   1626  C   PHE A 108      29.613  10.151 -29.536  1.00  0.88           C  
ATOM   1627  O   PHE A 108      30.489  10.980 -29.789  1.00  0.88           O  
ATOM   1628  CB  PHE A 108      28.542   9.453 -31.678  1.00  0.88           C  
ATOM   1629  CG  PHE A 108      29.152   8.142 -31.562  1.00  0.88           C  
ATOM   1630  CD1 PHE A 108      28.417   7.012 -31.259  1.00  0.88           C  
ATOM   1631  CD2 PHE A 108      30.512   8.039 -31.747  1.00  0.88           C  
ATOM   1632  CE1 PHE A 108      29.053   5.809 -31.175  1.00  0.88           C  
ATOM   1633  CE2 PHE A 108      31.139   6.851 -31.653  1.00  0.88           C  
ATOM   1634  CZ  PHE A 108      30.422   5.741 -31.383  1.00  0.88           C  
ATOM   1635  H   PHE A 108      27.658  11.822 -31.496  1.00  0.88           H  
ATOM   1636  HA  PHE A 108      27.589   9.542 -29.779  1.00  0.88           H  
ATOM   1637 1HB  PHE A 108      27.590   9.339 -32.193  1.00  0.88           H  
ATOM   1638 2HB  PHE A 108      29.183  10.073 -32.301  1.00  0.88           H  
ATOM   1639  HD1 PHE A 108      27.340   7.084 -31.096  1.00  0.88           H  
ATOM   1640  HD2 PHE A 108      31.087   8.936 -31.974  1.00  0.88           H  
ATOM   1641  HE1 PHE A 108      28.488   4.909 -30.946  1.00  0.88           H  
ATOM   1642  HE2 PHE A 108      32.219   6.781 -31.808  1.00  0.88           H  
ATOM   1643  HZ  PHE A 108      30.945   4.805 -31.331  1.00  0.88           H  
ATOM   1644  N   VAL A 109      29.729   9.227 -28.577  1.00  0.87           N  
ATOM   1645  CA  VAL A 109      30.916   9.076 -27.739  1.00  0.87           C  
ATOM   1646  C   VAL A 109      31.652   7.738 -28.009  1.00  0.87           C  
ATOM   1647  O   VAL A 109      32.831   7.740 -28.374  1.00  0.87           O  
ATOM   1648  CB  VAL A 109      30.481   9.144 -26.252  1.00  0.87           C  
ATOM   1649  CG1 VAL A 109      31.633   8.977 -25.330  1.00  0.87           C  
ATOM   1650  CG2 VAL A 109      29.785  10.418 -26.000  1.00  0.87           C  
ATOM   1651  H   VAL A 109      28.952   8.605 -28.404  1.00  0.87           H  
ATOM   1652  HA  VAL A 109      31.596   9.900 -27.950  1.00  0.87           H  
ATOM   1653  HB  VAL A 109      29.805   8.327 -26.053  1.00  0.87           H  
ATOM   1654 1HG1 VAL A 109      31.279   9.009 -24.301  1.00  0.87           H  
ATOM   1655 2HG1 VAL A 109      32.090   8.047 -25.514  1.00  0.87           H  
ATOM   1656 3HG1 VAL A 109      32.350   9.780 -25.495  1.00  0.87           H  
ATOM   1657 1HG2 VAL A 109      29.447  10.457 -24.965  1.00  0.87           H  
ATOM   1658 2HG2 VAL A 109      30.469  11.245 -26.194  1.00  0.87           H  
ATOM   1659 3HG2 VAL A 109      28.928  10.496 -26.659  1.00  0.87           H  
ATOM   1660  N   LYS A 110      30.966   6.600 -27.785  1.00  0.89           N  
ATOM   1661  CA  LYS A 110      31.567   5.253 -27.975  1.00  0.89           C  
ATOM   1662  C   LYS A 110      30.621   4.176 -28.516  1.00  0.89           C  
ATOM   1663  O   LYS A 110      29.409   4.226 -28.313  1.00  0.89           O  
ATOM   1664  CB  LYS A 110      32.241   4.697 -26.708  1.00  0.89           C  
ATOM   1665  CG  LYS A 110      33.517   5.423 -26.256  1.00  0.89           C  
ATOM   1666  CD  LYS A 110      34.222   4.716 -25.095  1.00  0.89           C  
ATOM   1667  CE  LYS A 110      35.451   5.520 -24.653  1.00  0.89           C  
ATOM   1668  NZ  LYS A 110      36.287   4.793 -23.650  1.00  0.89           N  
ATOM   1669  H   LYS A 110      29.988   6.695 -27.517  1.00  0.89           H  
ATOM   1670  HA  LYS A 110      32.357   5.362 -28.718  1.00  0.89           H  
ATOM   1671 1HB  LYS A 110      31.531   4.735 -25.879  1.00  0.89           H  
ATOM   1672 2HB  LYS A 110      32.495   3.647 -26.865  1.00  0.89           H  
ATOM   1673 1HG  LYS A 110      34.205   5.470 -27.100  1.00  0.89           H  
ATOM   1674 2HG  LYS A 110      33.313   6.410 -25.956  1.00  0.89           H  
ATOM   1675 1HD  LYS A 110      33.539   4.614 -24.246  1.00  0.89           H  
ATOM   1676 2HD  LYS A 110      34.537   3.719 -25.403  1.00  0.89           H  
ATOM   1677 1HE  LYS A 110      36.061   5.750 -25.524  1.00  0.89           H  
ATOM   1678 2HE  LYS A 110      35.107   6.454 -24.207  1.00  0.89           H  
ATOM   1679 1HZ  LYS A 110      37.073   5.365 -23.389  1.00  0.89           H  
ATOM   1680 2HZ  LYS A 110      35.756   4.553 -22.802  1.00  0.89           H  
ATOM   1681 3HZ  LYS A 110      36.622   3.938 -24.057  1.00  0.89           H  
ATOM   1682  N   ARG A 111      31.193   3.164 -29.185  1.00  0.93           N  
ATOM   1683  CA  ARG A 111      30.405   2.033 -29.698  1.00  0.93           C  
ATOM   1684  C   ARG A 111      30.963   0.679 -29.283  1.00  0.93           C  
ATOM   1685  O   ARG A 111      32.167   0.421 -29.364  1.00  0.93           O  
ATOM   1686  CB  ARG A 111      30.281   2.071 -31.226  1.00  0.93           C  
ATOM   1687  CG  ARG A 111      29.514   0.904 -31.856  1.00  0.93           C  
ATOM   1688  CD  ARG A 111      29.191   1.170 -33.302  1.00  0.93           C  
ATOM   1689  NE  ARG A 111      30.378   1.290 -34.129  1.00  0.93           N  
ATOM   1690  CZ  ARG A 111      31.015   0.266 -34.734  1.00  0.93           C  
ATOM   1691  NH1 ARG A 111      30.577  -0.972 -34.605  1.00  0.93           N  
ATOM   1692  NH2 ARG A 111      32.085   0.521 -35.462  1.00  0.93           N  
ATOM   1693  H   ARG A 111      32.191   3.174 -29.341  1.00  0.93           H  
ATOM   1694  HA  ARG A 111      29.398   2.109 -29.291  1.00  0.93           H  
ATOM   1695 1HB  ARG A 111      29.732   2.947 -31.522  1.00  0.93           H  
ATOM   1696 2HB  ARG A 111      31.268   2.126 -31.689  1.00  0.93           H  
ATOM   1697 1HG  ARG A 111      30.136   0.009 -31.813  1.00  0.93           H  
ATOM   1698 2HG  ARG A 111      28.590   0.717 -31.309  1.00  0.93           H  
ATOM   1699 1HD  ARG A 111      28.585   0.361 -33.696  1.00  0.93           H  
ATOM   1700 2HD  ARG A 111      28.637   2.105 -33.379  1.00  0.93           H  
ATOM   1701  HE  ARG A 111      30.774   2.235 -34.268  1.00  0.93           H  
ATOM   1702 1HH1 ARG A 111      29.758  -1.156 -34.047  1.00  0.93           H  
ATOM   1703 2HH1 ARG A 111      31.061  -1.729 -35.065  1.00  0.93           H  
ATOM   1704 1HH2 ARG A 111      32.406   1.491 -35.547  1.00  0.93           H  
ATOM   1705 2HH2 ARG A 111      32.575  -0.225 -35.925  1.00  0.93           H  
ATOM   1706  N   LEU A 112      30.050  -0.176 -28.840  1.00  1.00           N  
ATOM   1707  CA  LEU A 112      30.309  -1.536 -28.408  1.00  1.00           C  
ATOM   1708  C   LEU A 112      29.591  -2.609 -29.210  1.00  1.00           C  
ATOM   1709  O   LEU A 112      28.365  -2.603 -29.322  1.00  1.00           O  
ATOM   1710  CB  LEU A 112      29.854  -1.679 -26.956  1.00  1.00           C  
ATOM   1711  CG  LEU A 112      29.788  -3.126 -26.429  1.00  1.00           C  
ATOM   1712  CD1 LEU A 112      31.180  -3.749 -26.375  1.00  1.00           C  
ATOM   1713  CD2 LEU A 112      29.096  -3.129 -25.074  1.00  1.00           C  
ATOM   1714  H   LEU A 112      29.087   0.149 -28.788  1.00  1.00           H  
ATOM   1715  HA  LEU A 112      31.382  -1.716 -28.476  1.00  1.00           H  
ATOM   1716 1HB  LEU A 112      30.538  -1.121 -26.330  1.00  1.00           H  
ATOM   1717 2HB  LEU A 112      28.868  -1.238 -26.861  1.00  1.00           H  
ATOM   1718  HG  LEU A 112      29.195  -3.716 -27.120  1.00  1.00           H  
ATOM   1719 1HD1 LEU A 112      31.095  -4.769 -26.049  1.00  1.00           H  
ATOM   1720 2HD1 LEU A 112      31.630  -3.739 -27.357  1.00  1.00           H  
ATOM   1721 3HD1 LEU A 112      31.809  -3.202 -25.691  1.00  1.00           H  
ATOM   1722 1HD2 LEU A 112      29.007  -4.138 -24.729  1.00  1.00           H  
ATOM   1723 2HD2 LEU A 112      29.672  -2.547 -24.358  1.00  1.00           H  
ATOM   1724 3HD2 LEU A 112      28.102  -2.700 -25.174  1.00  1.00           H  
ATOM   1725  N   ASN A 113      30.344  -3.571 -29.733  1.00  1.08           N  
ATOM   1726  CA  ASN A 113      29.738  -4.711 -30.409  1.00  1.08           C  
ATOM   1727  C   ASN A 113      29.492  -5.756 -29.337  1.00  1.08           C  
ATOM   1728  O   ASN A 113      30.441  -6.344 -28.813  1.00  1.08           O  
ATOM   1729  CB  ASN A 113      30.602  -5.257 -31.517  1.00  1.08           C  
ATOM   1730  CG  ASN A 113      29.916  -6.381 -32.281  1.00  1.08           C  
ATOM   1731  OD1 ASN A 113      29.054  -7.125 -31.772  1.00  1.08           O  
ATOM   1732  ND2 ASN A 113      30.301  -6.512 -33.532  1.00  1.08           N  
ATOM   1733  H   ASN A 113      31.350  -3.519 -29.638  1.00  1.08           H  
ATOM   1734  HA  ASN A 113      28.769  -4.424 -30.821  1.00  1.08           H  
ATOM   1735 1HB  ASN A 113      30.852  -4.456 -32.215  1.00  1.08           H  
ATOM   1736 2HB  ASN A 113      31.537  -5.634 -31.099  1.00  1.08           H  
ATOM   1737 1HD2 ASN A 113      29.901  -7.224 -34.108  1.00  1.08           H  
ATOM   1738 2HD2 ASN A 113      30.996  -5.898 -33.909  1.00  1.08           H  
ATOM   1739  N   MET A 114      28.236  -5.959 -28.961  1.00  1.18           N  
ATOM   1740  CA  MET A 114      27.916  -6.828 -27.836  1.00  1.18           C  
ATOM   1741  C   MET A 114      28.330  -8.263 -28.064  1.00  1.18           C  
ATOM   1742  O   MET A 114      28.531  -9.017 -27.115  1.00  1.18           O  
ATOM   1743  CB  MET A 114      26.441  -6.776 -27.483  1.00  1.18           C  
ATOM   1744  CG  MET A 114      26.102  -7.548 -26.206  1.00  1.18           C  
ATOM   1745  SD  MET A 114      26.842  -6.841 -24.715  1.00  1.18           S  
ATOM   1746  CE  MET A 114      26.488  -8.127 -23.496  1.00  1.18           C  
ATOM   1747  H   MET A 114      27.475  -5.528 -29.487  1.00  1.18           H  
ATOM   1748  HA  MET A 114      28.475  -6.467 -26.972  1.00  1.18           H  
ATOM   1749 1HB  MET A 114      26.126  -5.740 -27.362  1.00  1.18           H  
ATOM   1750 2HB  MET A 114      25.863  -7.204 -28.304  1.00  1.18           H  
ATOM   1751 1HG  MET A 114      25.032  -7.582 -26.079  1.00  1.18           H  
ATOM   1752 2HG  MET A 114      26.461  -8.569 -26.308  1.00  1.18           H  
ATOM   1753 1HE  MET A 114      26.873  -7.836 -22.528  1.00  1.18           H  
ATOM   1754 2HE  MET A 114      25.410  -8.273 -23.421  1.00  1.18           H  
ATOM   1755 3HE  MET A 114      26.961  -9.054 -23.797  1.00  1.18           H  
ATOM   1756  N   MET A 115      28.481  -8.670 -29.319  1.00  1.30           N  
ATOM   1757  CA  MET A 115      28.799 -10.061 -29.586  1.00  1.30           C  
ATOM   1758  C   MET A 115      30.147 -10.407 -28.963  1.00  1.30           C  
ATOM   1759  O   MET A 115      30.377 -11.533 -28.516  1.00  1.30           O  
ATOM   1760  CB  MET A 115      28.800 -10.316 -31.094  1.00  1.30           C  
ATOM   1761  CG  MET A 115      27.396 -10.208 -31.724  1.00  1.30           C  
ATOM   1762  SD  MET A 115      27.296 -10.748 -33.447  1.00  1.30           S  
ATOM   1763  CE  MET A 115      27.996  -9.355 -34.318  1.00  1.30           C  
ATOM   1764  H   MET A 115      28.394  -8.010 -30.094  1.00  1.30           H  
ATOM   1765  HA  MET A 115      28.051 -10.683 -29.124  1.00  1.30           H  
ATOM   1766 1HB  MET A 115      29.463  -9.614 -31.587  1.00  1.30           H  
ATOM   1767 2HB  MET A 115      29.180 -11.318 -31.291  1.00  1.30           H  
ATOM   1768 1HG  MET A 115      26.696 -10.768 -31.156  1.00  1.30           H  
ATOM   1769 2HG  MET A 115      27.083  -9.160 -31.681  1.00  1.30           H  
ATOM   1770 1HE  MET A 115      27.984  -9.552 -35.390  1.00  1.30           H  
ATOM   1771 2HE  MET A 115      27.406  -8.461 -34.103  1.00  1.30           H  
ATOM   1772 3HE  MET A 115      29.020  -9.202 -33.984  1.00  1.30           H  
ATOM   1773  N   ALA A 116      31.029  -9.408 -28.895  1.00  1.47           N  
ATOM   1774  CA  ALA A 116      32.372  -9.541 -28.356  1.00  1.47           C  
ATOM   1775  C   ALA A 116      32.368  -9.946 -26.891  1.00  1.47           C  
ATOM   1776  O   ALA A 116      33.354 -10.485 -26.386  1.00  1.47           O  
ATOM   1777  CB  ALA A 116      33.114  -8.224 -28.494  1.00  1.47           C  
ATOM   1778  H   ALA A 116      30.747  -8.479 -29.203  1.00  1.47           H  
ATOM   1779  HA  ALA A 116      32.887 -10.314 -28.924  1.00  1.47           H  
ATOM   1780 1HB  ALA A 116      34.127  -8.336 -28.112  1.00  1.47           H  
ATOM   1781 2HB  ALA A 116      33.146  -7.932 -29.542  1.00  1.47           H  
ATOM   1782 3HB  ALA A 116      32.592  -7.457 -27.919  1.00  1.47           H  
ATOM   1783  N   LEU A 117      31.298  -9.596 -26.185  1.00  1.68           N  
ATOM   1784  CA  LEU A 117      31.209  -9.816 -24.763  1.00  1.68           C  
ATOM   1785  C   LEU A 117      30.379 -11.014 -24.315  1.00  1.68           C  
ATOM   1786  O   LEU A 117      30.166 -11.188 -23.114  1.00  1.68           O  
ATOM   1787  CB  LEU A 117      30.679  -8.544 -24.129  1.00  1.68           C  
ATOM   1788  CG  LEU A 117      31.600  -7.316 -24.312  1.00  1.68           C  
ATOM   1789  CD1 LEU A 117      30.983  -6.139 -23.672  1.00  1.68           C  
ATOM   1790  CD2 LEU A 117      32.966  -7.591 -23.723  1.00  1.68           C  
ATOM   1791  H   LEU A 117      30.486  -9.197 -26.652  1.00  1.68           H  
ATOM   1792  HA  LEU A 117      32.221  -9.971 -24.395  1.00  1.68           H  
ATOM   1793 1HB  LEU A 117      29.725  -8.307 -24.608  1.00  1.68           H  
ATOM   1794 2HB  LEU A 117      30.498  -8.724 -23.108  1.00  1.68           H  
ATOM   1795  HG  LEU A 117      31.701  -7.104 -25.377  1.00  1.68           H  
ATOM   1796 1HD1 LEU A 117      31.611  -5.263 -23.814  1.00  1.68           H  
ATOM   1797 2HD1 LEU A 117      30.021  -5.985 -24.131  1.00  1.68           H  
ATOM   1798 3HD1 LEU A 117      30.861  -6.308 -22.622  1.00  1.68           H  
ATOM   1799 1HD2 LEU A 117      33.598  -6.717 -23.874  1.00  1.68           H  
ATOM   1800 2HD2 LEU A 117      32.878  -7.796 -22.663  1.00  1.68           H  
ATOM   1801 3HD2 LEU A 117      33.412  -8.453 -24.222  1.00  1.68           H  
ATOM   1802  N   VAL A 118      29.905 -11.840 -25.248  1.00  1.91           N  
ATOM   1803  CA  VAL A 118      29.079 -12.974 -24.836  1.00  1.91           C  
ATOM   1804  C   VAL A 118      29.712 -14.354 -25.072  1.00  1.91           C  
ATOM   1805  O   VAL A 118      29.895 -14.753 -26.218  1.00  1.91           O  
ATOM   1806  CB  VAL A 118      27.746 -12.917 -25.557  1.00  1.91           C  
ATOM   1807  CG1 VAL A 118      26.903 -14.110 -25.199  1.00  1.91           C  
ATOM   1808  CG2 VAL A 118      27.030 -11.625 -25.147  1.00  1.91           C  
ATOM   1809  H   VAL A 118      30.108 -11.683 -26.241  1.00  1.91           H  
ATOM   1810  HA  VAL A 118      28.846 -12.821 -23.794  1.00  1.91           H  
ATOM   1811  HB  VAL A 118      27.920 -12.940 -26.617  1.00  1.91           H  
ATOM   1812 1HG1 VAL A 118      25.943 -14.081 -25.709  1.00  1.91           H  
ATOM   1813 2HG1 VAL A 118      27.425 -15.011 -25.494  1.00  1.91           H  
ATOM   1814 3HG1 VAL A 118      26.732 -14.127 -24.158  1.00  1.91           H  
ATOM   1815 1HG2 VAL A 118      26.074 -11.560 -25.643  1.00  1.91           H  
ATOM   1816 2HG2 VAL A 118      26.875 -11.625 -24.071  1.00  1.91           H  
ATOM   1817 3HG2 VAL A 118      27.639 -10.767 -25.425  1.00  1.91           H  
ATOM   1818  N   PRO A 119      30.056 -15.111 -24.005  1.00  2.14           N  
ATOM   1819  CA  PRO A 119      30.673 -16.425 -24.058  1.00  2.14           C  
ATOM   1820  C   PRO A 119      29.705 -17.572 -24.363  1.00  2.14           C  
ATOM   1821  O   PRO A 119      30.148 -18.690 -24.650  1.00  2.14           O  
ATOM   1822  CB  PRO A 119      31.228 -16.563 -22.636  1.00  2.14           C  
ATOM   1823  CG  PRO A 119      30.273 -15.774 -21.783  1.00  2.14           C  
ATOM   1824  CD  PRO A 119      29.837 -14.617 -22.633  1.00  2.14           C  
ATOM   1825  HA  PRO A 119      31.488 -16.408 -24.794  1.00  2.14           H  
ATOM   1826 1HB  PRO A 119      31.271 -17.621 -22.351  1.00  2.14           H  
ATOM   1827 2HB  PRO A 119      32.257 -16.177 -22.595  1.00  2.14           H  
ATOM   1828 1HG  PRO A 119      29.428 -16.405 -21.469  1.00  2.14           H  
ATOM   1829 2HG  PRO A 119      30.776 -15.439 -20.868  1.00  2.14           H  
ATOM   1830 1HD  PRO A 119      28.775 -14.470 -22.443  1.00  2.14           H  
ATOM   1831 2HD  PRO A 119      30.444 -13.721 -22.419  1.00  2.14           H  
ATOM   1832  N   ARG A 120      28.397 -17.318 -24.252  1.00  2.28           N  
ATOM   1833  CA  ARG A 120      27.402 -18.382 -24.397  1.00  2.28           C  
ATOM   1834  C   ARG A 120      26.145 -17.956 -25.149  1.00  2.28           C  
ATOM   1835  O   ARG A 120      25.599 -16.885 -24.902  1.00  2.28           O  
ATOM   1836  CB  ARG A 120      26.960 -18.885 -23.023  1.00  2.28           C  
ATOM   1837  CG  ARG A 120      28.034 -19.574 -22.171  1.00  2.28           C  
ATOM   1838  CD  ARG A 120      28.415 -20.900 -22.748  1.00  2.28           C  
ATOM   1839  NE  ARG A 120      29.351 -21.621 -21.903  1.00  2.28           N  
ATOM   1840  CZ  ARG A 120      30.696 -21.475 -21.921  1.00  2.28           C  
ATOM   1841  NH1 ARG A 120      31.283 -20.632 -22.748  1.00  2.28           N  
ATOM   1842  NH2 ARG A 120      31.439 -22.197 -21.095  1.00  2.28           N  
ATOM   1843  H   ARG A 120      28.081 -16.385 -24.047  1.00  2.28           H  
ATOM   1844  HA  ARG A 120      27.864 -19.204 -24.943  1.00  2.28           H  
ATOM   1845 1HB  ARG A 120      26.581 -18.042 -22.445  1.00  2.28           H  
ATOM   1846 2HB  ARG A 120      26.136 -19.588 -23.148  1.00  2.28           H  
ATOM   1847 1HG  ARG A 120      28.920 -18.957 -22.087  1.00  2.28           H  
ATOM   1848 2HG  ARG A 120      27.628 -19.748 -21.174  1.00  2.28           H  
ATOM   1849 1HD  ARG A 120      27.522 -21.512 -22.866  1.00  2.28           H  
ATOM   1850 2HD  ARG A 120      28.881 -20.754 -23.721  1.00  2.28           H  
ATOM   1851  HE  ARG A 120      28.966 -22.286 -21.249  1.00  2.28           H  
ATOM   1852 1HH1 ARG A 120      30.738 -20.053 -23.408  1.00  2.28           H  
ATOM   1853 2HH1 ARG A 120      32.287 -20.546 -22.744  1.00  2.28           H  
ATOM   1854 1HH2 ARG A 120      31.000 -22.848 -20.459  1.00  2.28           H  
ATOM   1855 2HH2 ARG A 120      32.443 -22.097 -21.102  1.00  2.28           H  
ATOM   1856  N   GLY A 121      25.645 -18.847 -26.008  1.00  2.26           N  
ATOM   1857  CA  GLY A 121      24.388 -18.621 -26.726  1.00  2.26           C  
ATOM   1858  C   GLY A 121      24.546 -17.577 -27.823  1.00  2.26           C  
ATOM   1859  O   GLY A 121      25.667 -17.210 -28.178  1.00  2.26           O  
ATOM   1860  H   GLY A 121      26.151 -19.705 -26.175  1.00  2.26           H  
ATOM   1861 1HA  GLY A 121      24.045 -19.560 -27.161  1.00  2.26           H  
ATOM   1862 2HA  GLY A 121      23.623 -18.295 -26.021  1.00  2.26           H  
ATOM   1863  N   GLY A 122      23.424 -17.137 -28.394  1.00  2.06           N  
ATOM   1864  CA  GLY A 122      23.479 -16.108 -29.423  1.00  2.06           C  
ATOM   1865  C   GLY A 122      23.430 -14.775 -28.701  1.00  2.06           C  
ATOM   1866  O   GLY A 122      23.302 -14.756 -27.478  1.00  2.06           O  
ATOM   1867  H   GLY A 122      22.531 -17.492 -28.086  1.00  2.06           H  
ATOM   1868 1HA  GLY A 122      24.399 -16.197 -30.000  1.00  2.06           H  
ATOM   1869 2HA  GLY A 122      22.636 -16.205 -30.105  1.00  2.06           H  
ATOM   1870  N   ILE A 123      23.481 -13.666 -29.434  1.00  1.75           N  
ATOM   1871  CA  ILE A 123      23.441 -12.371 -28.767  1.00  1.75           C  
ATOM   1872  C   ILE A 123      22.340 -11.454 -29.252  1.00  1.75           C  
ATOM   1873  O   ILE A 123      22.447 -10.846 -30.321  1.00  1.75           O  
ATOM   1874  CB  ILE A 123      24.768 -11.646 -28.955  1.00  1.75           C  
ATOM   1875  CG1 ILE A 123      25.879 -12.484 -28.436  1.00  1.75           C  
ATOM   1876  CG2 ILE A 123      24.758 -10.307 -28.237  1.00  1.75           C  
ATOM   1877  CD1 ILE A 123      26.584 -13.383 -29.438  1.00  1.75           C  
ATOM   1878  H   ILE A 123      23.567 -13.722 -30.439  1.00  1.75           H  
ATOM   1879  HA  ILE A 123      23.288 -12.536 -27.701  1.00  1.75           H  
ATOM   1880  HB  ILE A 123      24.930 -11.487 -30.011  1.00  1.75           H  
ATOM   1881 1HG1 ILE A 123      26.596 -11.824 -28.003  1.00  1.75           H  
ATOM   1882 2HG1 ILE A 123      25.479 -13.108 -27.657  1.00  1.75           H  
ATOM   1883 1HG2 ILE A 123      25.708  -9.806 -28.395  1.00  1.75           H  
ATOM   1884 2HG2 ILE A 123      23.963  -9.705 -28.626  1.00  1.75           H  
ATOM   1885 3HG2 ILE A 123      24.602 -10.462 -27.172  1.00  1.75           H  
ATOM   1886 1HD1 ILE A 123      27.370 -13.940 -28.921  1.00  1.75           H  
ATOM   1887 2HD1 ILE A 123      25.887 -14.079 -29.877  1.00  1.75           H  
ATOM   1888 3HD1 ILE A 123      27.028 -12.796 -30.221  1.00  1.75           H  
ATOM   1889  N   GLU A 124      21.298 -11.346 -28.448  1.00  1.41           N  
ATOM   1890  CA  GLU A 124      20.167 -10.491 -28.755  1.00  1.41           C  
ATOM   1891  C   GLU A 124      19.774  -9.754 -27.494  1.00  1.41           C  
ATOM   1892  O   GLU A 124      19.159 -10.350 -26.609  1.00  1.41           O  
ATOM   1893  CB  GLU A 124      18.973 -11.312 -29.231  1.00  1.41           C  
ATOM   1894  CG  GLU A 124      19.208 -12.169 -30.460  1.00  1.41           C  
ATOM   1895  CD  GLU A 124      17.951 -12.849 -30.915  1.00  1.41           C  
ATOM   1896  OE1 GLU A 124      16.926 -12.624 -30.297  1.00  1.41           O  
ATOM   1897  OE2 GLU A 124      17.990 -13.557 -31.890  1.00  1.41           O  
ATOM   1898  H   GLU A 124      21.295 -11.884 -27.593  1.00  1.41           H  
ATOM   1899  HA  GLU A 124      20.450  -9.762 -29.516  1.00  1.41           H  
ATOM   1900 1HB  GLU A 124      18.650 -11.973 -28.425  1.00  1.41           H  
ATOM   1901 2HB  GLU A 124      18.143 -10.640 -29.447  1.00  1.41           H  
ATOM   1902 1HG  GLU A 124      19.604 -11.550 -31.264  1.00  1.41           H  
ATOM   1903 2HG  GLU A 124      19.954 -12.928 -30.224  1.00  1.41           H  
ATOM   1904  N   VAL A 125      20.133  -8.487 -27.368  1.00  1.14           N  
ATOM   1905  CA  VAL A 125      19.820  -7.805 -26.119  1.00  1.14           C  
ATOM   1906  C   VAL A 125      18.418  -7.246 -26.173  1.00  1.14           C  
ATOM   1907  O   VAL A 125      18.074  -6.517 -27.106  1.00  1.14           O  
ATOM   1908  CB  VAL A 125      20.842  -6.704 -25.792  1.00  1.14           C  
ATOM   1909  CG1 VAL A 125      20.403  -5.969 -24.521  1.00  1.14           C  
ATOM   1910  CG2 VAL A 125      22.212  -7.342 -25.545  1.00  1.14           C  
ATOM   1911  H   VAL A 125      20.616  -8.009 -28.116  1.00  1.14           H  
ATOM   1912  HA  VAL A 125      19.872  -8.521 -25.308  1.00  1.14           H  
ATOM   1913  HB  VAL A 125      20.897  -5.987 -26.614  1.00  1.14           H  
ATOM   1914 1HG1 VAL A 125      21.120  -5.215 -24.280  1.00  1.14           H  
ATOM   1915 2HG1 VAL A 125      19.431  -5.507 -24.678  1.00  1.14           H  
ATOM   1916 3HG1 VAL A 125      20.335  -6.677 -23.691  1.00  1.14           H  
ATOM   1917 1HG2 VAL A 125      22.935  -6.563 -25.299  1.00  1.14           H  
ATOM   1918 2HG2 VAL A 125      22.137  -8.044 -24.712  1.00  1.14           H  
ATOM   1919 3HG2 VAL A 125      22.539  -7.873 -26.430  1.00  1.14           H  
ATOM   1920  N   SER A 126      17.595  -7.620 -25.195  1.00  0.95           N  
ATOM   1921  CA  SER A 126      16.220  -7.153 -25.180  1.00  0.95           C  
ATOM   1922  C   SER A 126      16.040  -6.017 -24.215  1.00  0.95           C  
ATOM   1923  O   SER A 126      15.127  -5.206 -24.364  1.00  0.95           O  
ATOM   1924  CB  SER A 126      15.286  -8.261 -24.770  1.00  0.95           C  
ATOM   1925  OG  SER A 126      15.524  -8.670 -23.461  1.00  0.95           O  
ATOM   1926  H   SER A 126      17.939  -8.212 -24.439  1.00  0.95           H  
ATOM   1927  HA  SER A 126      15.954  -6.807 -26.178  1.00  0.95           H  
ATOM   1928 1HB  SER A 126      14.256  -7.921 -24.861  1.00  0.95           H  
ATOM   1929 2HB  SER A 126      15.415  -9.086 -25.435  1.00  0.95           H  
ATOM   1930  HG  SER A 126      14.830  -9.332 -23.271  1.00  0.95           H  
ATOM   1931  N   ALA A 127      16.930  -5.936 -23.232  1.00  0.85           N  
ATOM   1932  CA  ALA A 127      16.741  -4.922 -22.223  1.00  0.85           C  
ATOM   1933  C   ALA A 127      17.988  -4.500 -21.504  1.00  0.85           C  
ATOM   1934  O   ALA A 127      18.950  -5.255 -21.373  1.00  0.85           O  
ATOM   1935  CB  ALA A 127      15.775  -5.433 -21.225  1.00  0.85           C  
ATOM   1936  H   ALA A 127      17.656  -6.645 -23.146  1.00  0.85           H  
ATOM   1937  HA  ALA A 127      16.325  -4.051 -22.700  1.00  0.85           H  
ATOM   1938 1HB  ALA A 127      15.589  -4.652 -20.502  1.00  0.85           H  
ATOM   1939 2HB  ALA A 127      14.862  -5.693 -21.744  1.00  0.85           H  
ATOM   1940 3HB  ALA A 127      16.174  -6.313 -20.728  1.00  0.85           H  
ATOM   1941  N   ALA A 128      17.940  -3.296 -20.946  1.00  0.82           N  
ATOM   1942  CA  ALA A 128      19.030  -2.851 -20.110  1.00  0.82           C  
ATOM   1943  C   ALA A 128      18.620  -1.748 -19.144  1.00  0.82           C  
ATOM   1944  O   ALA A 128      17.630  -1.042 -19.351  1.00  0.82           O  
ATOM   1945  CB  ALA A 128      20.179  -2.380 -20.953  1.00  0.82           C  
ATOM   1946  H   ALA A 128      17.136  -2.699 -21.083  1.00  0.82           H  
ATOM   1947  HA  ALA A 128      19.336  -3.703 -19.520  1.00  0.82           H  
ATOM   1948 1HB  ALA A 128      20.995  -2.098 -20.310  1.00  0.82           H  
ATOM   1949 2HB  ALA A 128      20.503  -3.182 -21.609  1.00  0.82           H  
ATOM   1950 3HB  ALA A 128      19.859  -1.556 -21.507  1.00  0.82           H  
ATOM   1951  N   ALA A 129      19.429  -1.599 -18.104  1.00  0.85           N  
ATOM   1952  CA  ALA A 129      19.265  -0.579 -17.068  1.00  0.85           C  
ATOM   1953  C   ALA A 129      20.629  -0.187 -16.535  1.00  0.85           C  
ATOM   1954  O   ALA A 129      21.569  -0.960 -16.651  1.00  0.85           O  
ATOM   1955  CB  ALA A 129      18.385  -1.107 -15.949  1.00  0.85           C  
ATOM   1956  H   ALA A 129      20.203  -2.261 -18.041  1.00  0.85           H  
ATOM   1957  HA  ALA A 129      18.805   0.304 -17.509  1.00  0.85           H  
ATOM   1958 1HB  ALA A 129      18.267  -0.346 -15.180  1.00  0.85           H  
ATOM   1959 2HB  ALA A 129      17.417  -1.351 -16.360  1.00  0.85           H  
ATOM   1960 3HB  ALA A 129      18.811  -1.994 -15.516  1.00  0.85           H  
ATOM   1961  N   ALA A 130      20.765   0.990 -15.930  1.00  0.91           N  
ATOM   1962  CA  ALA A 130      22.091   1.353 -15.416  1.00  0.91           C  
ATOM   1963  C   ALA A 130      22.100   1.703 -13.939  1.00  0.91           C  
ATOM   1964  O   ALA A 130      21.119   2.205 -13.381  1.00  0.91           O  
ATOM   1965  CB  ALA A 130      22.648   2.512 -16.203  1.00  0.91           C  
ATOM   1966  H   ALA A 130      19.986   1.628 -15.841  1.00  0.91           H  
ATOM   1967  HA  ALA A 130      22.752   0.500 -15.545  1.00  0.91           H  
ATOM   1968 1HB  ALA A 130      23.654   2.742 -15.843  1.00  0.91           H  
ATOM   1969 2HB  ALA A 130      22.691   2.230 -17.249  1.00  0.91           H  
ATOM   1970 3HB  ALA A 130      22.009   3.387 -16.085  1.00  0.91           H  
ATOM   1971  N   THR A 131      23.245   1.421 -13.328  1.00  0.99           N  
ATOM   1972  CA  THR A 131      23.501   1.690 -11.926  1.00  0.99           C  
ATOM   1973  C   THR A 131      24.138   3.074 -11.723  1.00  0.99           C  
ATOM   1974  O   THR A 131      24.756   3.611 -12.646  1.00  0.99           O  
ATOM   1975  CB  THR A 131      24.475   0.630 -11.375  1.00  0.99           C  
ATOM   1976  OG1 THR A 131      25.705   0.746 -12.088  1.00  0.99           O  
ATOM   1977  CG2 THR A 131      23.943  -0.733 -11.567  1.00  0.99           C  
ATOM   1978  H   THR A 131      23.991   1.002 -13.888  1.00  0.99           H  
ATOM   1979  HA  THR A 131      22.551   1.612 -11.412  1.00  0.99           H  
ATOM   1980  HB  THR A 131      24.655   0.790 -10.328  1.00  0.99           H  
ATOM   1981  HG1 THR A 131      25.534   0.454 -13.011  1.00  0.99           H  
ATOM   1982 1HG2 THR A 131      24.657  -1.465 -11.187  1.00  0.99           H  
ATOM   1983 2HG2 THR A 131      22.996  -0.837 -11.038  1.00  0.99           H  
ATOM   1984 3HG2 THR A 131      23.802  -0.886 -12.621  1.00  0.99           H  
ATOM   1985  N   PRO A 132      24.099   3.632 -10.493  1.00  1.04           N  
ATOM   1986  CA  PRO A 132      24.773   4.853 -10.060  1.00  1.04           C  
ATOM   1987  C   PRO A 132      26.289   4.826 -10.246  1.00  1.04           C  
ATOM   1988  O   PRO A 132      26.936   5.870 -10.243  1.00  1.04           O  
ATOM   1989  CB  PRO A 132      24.414   4.925  -8.574  1.00  1.04           C  
ATOM   1990  CG  PRO A 132      23.114   4.186  -8.450  1.00  1.04           C  
ATOM   1991  CD  PRO A 132      23.199   3.065  -9.440  1.00  1.04           C  
ATOM   1992  HA  PRO A 132      24.341   5.704 -10.593  1.00  1.04           H  
ATOM   1993 1HB  PRO A 132      25.222   4.474  -7.976  1.00  1.04           H  
ATOM   1994 2HB  PRO A 132      24.336   5.976  -8.260  1.00  1.04           H  
ATOM   1995 1HG  PRO A 132      22.984   3.829  -7.417  1.00  1.04           H  
ATOM   1996 2HG  PRO A 132      22.274   4.868  -8.656  1.00  1.04           H  
ATOM   1997 1HD  PRO A 132      23.622   2.182  -8.955  1.00  1.04           H  
ATOM   1998 2HD  PRO A 132      22.181   2.907  -9.808  1.00  1.04           H  
ATOM   1999  N   ASN A 133      26.857   3.629 -10.393  1.00  1.06           N  
ATOM   2000  CA  ASN A 133      28.292   3.469 -10.546  1.00  1.06           C  
ATOM   2001  C   ASN A 133      28.765   3.502 -12.005  1.00  1.06           C  
ATOM   2002  O   ASN A 133      29.955   3.324 -12.272  1.00  1.06           O  
ATOM   2003  CB  ASN A 133      28.716   2.170  -9.898  1.00  1.06           C  
ATOM   2004  CG  ASN A 133      28.565   2.213  -8.398  1.00  1.06           C  
ATOM   2005  OD1 ASN A 133      28.784   3.253  -7.767  1.00  1.06           O  
ATOM   2006  ND2 ASN A 133      28.192   1.102  -7.815  1.00  1.06           N  
ATOM   2007  H   ASN A 133      26.285   2.798 -10.396  1.00  1.06           H  
ATOM   2008  HA  ASN A 133      28.784   4.296 -10.031  1.00  1.06           H  
ATOM   2009 1HB  ASN A 133      28.106   1.353 -10.296  1.00  1.06           H  
ATOM   2010 2HB  ASN A 133      29.754   1.957 -10.148  1.00  1.06           H  
ATOM   2011 1HD2 ASN A 133      28.077   1.072  -6.821  1.00  1.06           H  
ATOM   2012 2HD2 ASN A 133      28.025   0.280  -8.361  1.00  1.06           H  
ATOM   2013  N   GLY A 134      27.851   3.735 -12.951  1.00  1.04           N  
ATOM   2014  CA  GLY A 134      28.235   3.812 -14.362  1.00  1.04           C  
ATOM   2015  C   GLY A 134      28.251   2.467 -15.099  1.00  1.04           C  
ATOM   2016  O   GLY A 134      28.730   2.379 -16.238  1.00  1.04           O  
ATOM   2017  H   GLY A 134      26.867   3.863 -12.702  1.00  1.04           H  
ATOM   2018 1HA  GLY A 134      27.545   4.490 -14.868  1.00  1.04           H  
ATOM   2019 2HA  GLY A 134      29.219   4.274 -14.434  1.00  1.04           H  
ATOM   2020  N   GLN A 135      27.763   1.415 -14.448  1.00  0.99           N  
ATOM   2021  CA  GLN A 135      27.718   0.112 -15.101  1.00  0.99           C  
ATOM   2022  C   GLN A 135      26.343  -0.086 -15.729  1.00  0.99           C  
ATOM   2023  O   GLN A 135      25.320   0.326 -15.160  1.00  0.99           O  
ATOM   2024  CB  GLN A 135      28.024  -1.031 -14.128  1.00  0.99           C  
ATOM   2025  CG  GLN A 135      29.428  -1.001 -13.539  1.00  0.99           C  
ATOM   2026  CD  GLN A 135      29.689  -2.182 -12.603  1.00  0.99           C  
ATOM   2027  OE1 GLN A 135      28.760  -2.760 -12.029  1.00  0.99           O  
ATOM   2028  NE2 GLN A 135      30.956  -2.536 -12.432  1.00  0.99           N  
ATOM   2029  H   GLN A 135      27.410   1.532 -13.508  1.00  0.99           H  
ATOM   2030  HA  GLN A 135      28.458   0.092 -15.897  1.00  0.99           H  
ATOM   2031 1HB  GLN A 135      27.312  -1.016 -13.307  1.00  0.99           H  
ATOM   2032 2HB  GLN A 135      27.903  -1.986 -14.651  1.00  0.99           H  
ATOM   2033 1HG  GLN A 135      30.150  -1.045 -14.355  1.00  0.99           H  
ATOM   2034 2HG  GLN A 135      29.556  -0.074 -12.975  1.00  0.99           H  
ATOM   2035 1HE2 GLN A 135      31.183  -3.302 -11.828  1.00  0.99           H  
ATOM   2036 2HE2 GLN A 135      31.685  -2.041 -12.905  1.00  0.99           H  
ATOM   2037  N   LEU A 136      26.327  -0.724 -16.895  1.00  0.93           N  
ATOM   2038  CA  LEU A 136      25.103  -1.023 -17.624  1.00  0.93           C  
ATOM   2039  C   LEU A 136      24.787  -2.495 -17.487  1.00  0.93           C  
ATOM   2040  O   LEU A 136      25.656  -3.338 -17.710  1.00  0.93           O  
ATOM   2041  CB  LEU A 136      25.265  -0.686 -19.118  1.00  0.93           C  
ATOM   2042  CG  LEU A 136      24.020  -0.931 -20.036  1.00  0.93           C  
ATOM   2043  CD1 LEU A 136      22.923   0.049 -19.653  1.00  0.93           C  
ATOM   2044  CD2 LEU A 136      24.406  -0.755 -21.501  1.00  0.93           C  
ATOM   2045  H   LEU A 136      27.218  -1.024 -17.286  1.00  0.93           H  
ATOM   2046  HA  LEU A 136      24.281  -0.445 -17.206  1.00  0.93           H  
ATOM   2047 1HB  LEU A 136      25.515   0.368 -19.199  1.00  0.93           H  
ATOM   2048 2HB  LEU A 136      26.099  -1.268 -19.516  1.00  0.93           H  
ATOM   2049  HG  LEU A 136      23.640  -1.939 -19.876  1.00  0.93           H  
ATOM   2050 1HD1 LEU A 136      22.048  -0.102 -20.270  1.00  0.93           H  
ATOM   2051 2HD1 LEU A 136      22.665  -0.097 -18.624  1.00  0.93           H  
ATOM   2052 3HD1 LEU A 136      23.276   1.058 -19.789  1.00  0.93           H  
ATOM   2053 1HD2 LEU A 136      23.529  -0.926 -22.124  1.00  0.93           H  
ATOM   2054 2HD2 LEU A 136      24.777   0.254 -21.658  1.00  0.93           H  
ATOM   2055 3HD2 LEU A 136      25.183  -1.468 -21.764  1.00  0.93           H  
ATOM   2056  N   LEU A 137      23.569  -2.818 -17.097  1.00  0.89           N  
ATOM   2057  CA  LEU A 137      23.179  -4.208 -17.017  1.00  0.89           C  
ATOM   2058  C   LEU A 137      22.335  -4.521 -18.226  1.00  0.89           C  
ATOM   2059  O   LEU A 137      21.386  -3.801 -18.516  1.00  0.89           O  
ATOM   2060  CB  LEU A 137      22.416  -4.499 -15.725  1.00  0.89           C  
ATOM   2061  CG  LEU A 137      22.013  -5.935 -15.531  1.00  0.89           C  
ATOM   2062  CD1 LEU A 137      21.991  -6.243 -14.092  1.00  0.89           C  
ATOM   2063  CD2 LEU A 137      20.643  -6.103 -16.087  1.00  0.89           C  
ATOM   2064  H   LEU A 137      22.893  -2.095 -16.894  1.00  0.89           H  
ATOM   2065  HA  LEU A 137      24.063  -4.828 -17.035  1.00  0.89           H  
ATOM   2066 1HB  LEU A 137      23.036  -4.206 -14.879  1.00  0.89           H  
ATOM   2067 2HB  LEU A 137      21.511  -3.899 -15.721  1.00  0.89           H  
ATOM   2068  HG  LEU A 137      22.721  -6.603 -16.032  1.00  0.89           H  
ATOM   2069 1HD1 LEU A 137      21.678  -7.273 -13.935  1.00  0.89           H  
ATOM   2070 2HD1 LEU A 137      22.985  -6.095 -13.669  1.00  0.89           H  
ATOM   2071 3HD1 LEU A 137      21.293  -5.574 -13.638  1.00  0.89           H  
ATOM   2072 1HD2 LEU A 137      20.300  -7.121 -15.941  1.00  0.89           H  
ATOM   2073 2HD2 LEU A 137      20.000  -5.414 -15.559  1.00  0.89           H  
ATOM   2074 3HD2 LEU A 137      20.640  -5.867 -17.145  1.00  0.89           H  
ATOM   2075  N   LEU A 138      22.688  -5.597 -18.926  1.00  0.87           N  
ATOM   2076  CA  LEU A 138      21.994  -5.995 -20.139  1.00  0.87           C  
ATOM   2077  C   LEU A 138      21.428  -7.390 -19.982  1.00  0.87           C  
ATOM   2078  O   LEU A 138      22.086  -8.273 -19.427  1.00  0.87           O  
ATOM   2079  CB  LEU A 138      22.982  -5.991 -21.314  1.00  0.87           C  
ATOM   2080  CG  LEU A 138      23.692  -4.659 -21.552  1.00  0.87           C  
ATOM   2081  CD1 LEU A 138      24.920  -4.632 -20.643  1.00  0.87           C  
ATOM   2082  CD2 LEU A 138      24.082  -4.516 -23.016  1.00  0.87           C  
ATOM   2083  H   LEU A 138      23.492  -6.130 -18.610  1.00  0.87           H  
ATOM   2084  HA  LEU A 138      21.182  -5.302 -20.331  1.00  0.87           H  
ATOM   2085 1HB  LEU A 138      23.745  -6.744 -21.129  1.00  0.87           H  
ATOM   2086 2HB  LEU A 138      22.446  -6.258 -22.222  1.00  0.87           H  
ATOM   2087  HG  LEU A 138      23.038  -3.835 -21.274  1.00  0.87           H  
ATOM   2088 1HD1 LEU A 138      25.459  -3.698 -20.767  1.00  0.87           H  
ATOM   2089 2HD1 LEU A 138      24.640  -4.733 -19.620  1.00  0.87           H  
ATOM   2090 3HD1 LEU A 138      25.560  -5.464 -20.902  1.00  0.87           H  
ATOM   2091 1HD2 LEU A 138      24.600  -3.569 -23.166  1.00  0.87           H  
ATOM   2092 2HD2 LEU A 138      24.736  -5.332 -23.293  1.00  0.87           H  
ATOM   2093 3HD2 LEU A 138      23.197  -4.538 -23.634  1.00  0.87           H  
ATOM   2094  N   VAL A 139      20.229  -7.607 -20.505  1.00  0.88           N  
ATOM   2095  CA  VAL A 139      19.621  -8.926 -20.441  1.00  0.88           C  
ATOM   2096  C   VAL A 139      19.260  -9.382 -21.857  1.00  0.88           C  
ATOM   2097  O   VAL A 139      18.649  -8.618 -22.630  1.00  0.88           O  
ATOM   2098  CB  VAL A 139      18.344  -8.894 -19.579  1.00  0.88           C  
ATOM   2099  CG1 VAL A 139      17.772 -10.283 -19.483  1.00  0.88           C  
ATOM   2100  CG2 VAL A 139      18.621  -8.277 -18.216  1.00  0.88           C  
ATOM   2101  H   VAL A 139      19.729  -6.832 -20.934  1.00  0.88           H  
ATOM   2102  HA  VAL A 139      20.328  -9.635 -20.012  1.00  0.88           H  
ATOM   2103  HB  VAL A 139      17.595  -8.284 -20.084  1.00  0.88           H  
ATOM   2104 1HG1 VAL A 139      16.867 -10.246 -18.903  1.00  0.88           H  
ATOM   2105 2HG1 VAL A 139      17.560 -10.653 -20.477  1.00  0.88           H  
ATOM   2106 3HG1 VAL A 139      18.477 -10.950 -19.006  1.00  0.88           H  
ATOM   2107 1HG2 VAL A 139      17.700  -8.249 -17.641  1.00  0.88           H  
ATOM   2108 2HG2 VAL A 139      19.352  -8.853 -17.688  1.00  0.88           H  
ATOM   2109 3HG2 VAL A 139      18.989  -7.266 -18.351  1.00  0.88           H  
ATOM   2110  N   ASP A 140      19.686 -10.594 -22.229  1.00  0.89           N  
ATOM   2111  CA  ASP A 140      19.330 -11.076 -23.559  1.00  0.89           C  
ATOM   2112  C   ASP A 140      18.044 -11.911 -23.537  1.00  0.89           C  
ATOM   2113  O   ASP A 140      17.535 -12.273 -22.470  1.00  0.89           O  
ATOM   2114  CB  ASP A 140      20.484 -11.878 -24.185  1.00  0.89           C  
ATOM   2115  CG  ASP A 140      20.720 -13.162 -23.531  1.00  0.89           C  
ATOM   2116  OD1 ASP A 140      19.825 -13.611 -22.852  1.00  0.89           O  
ATOM   2117  OD2 ASP A 140      21.751 -13.731 -23.711  1.00  0.89           O  
ATOM   2118  H   ASP A 140      20.220 -11.172 -21.572  1.00  0.89           H  
ATOM   2119  HA  ASP A 140      19.137 -10.223 -24.189  1.00  0.89           H  
ATOM   2120 1HB  ASP A 140      20.274 -12.070 -25.231  1.00  0.89           H  
ATOM   2121 2HB  ASP A 140      21.399 -11.287 -24.140  1.00  0.89           H  
ATOM   2122  N   THR A 141      17.637 -12.391 -24.712  1.00  0.91           N  
ATOM   2123  CA  THR A 141      16.397 -13.173 -24.833  1.00  0.91           C  
ATOM   2124  C   THR A 141      16.583 -14.646 -24.485  1.00  0.91           C  
ATOM   2125  O   THR A 141      15.665 -15.453 -24.646  1.00  0.91           O  
ATOM   2126  CB  THR A 141      15.832 -13.082 -26.257  1.00  0.91           C  
ATOM   2127  OG1 THR A 141      16.779 -13.630 -27.188  1.00  0.91           O  
ATOM   2128  CG2 THR A 141      15.579 -11.640 -26.605  1.00  0.91           C  
ATOM   2129  H   THR A 141      18.137 -12.076 -25.548  1.00  0.91           H  
ATOM   2130  HA  THR A 141      15.663 -12.754 -24.142  1.00  0.91           H  
ATOM   2131  HB  THR A 141      14.899 -13.642 -26.322  1.00  0.91           H  
ATOM   2132  HG1 THR A 141      16.559 -13.340 -28.097  1.00  0.91           H  
ATOM   2133 1HG2 THR A 141      15.184 -11.572 -27.618  1.00  0.91           H  
ATOM   2134 2HG2 THR A 141      14.856 -11.236 -25.901  1.00  0.91           H  
ATOM   2135 3HG2 THR A 141      16.516 -11.079 -26.542  1.00  0.91           H  
ATOM   2136  N   ALA A 142      17.803 -15.003 -24.100  1.00  0.91           N  
ATOM   2137  CA  ALA A 142      18.160 -16.344 -23.712  1.00  0.91           C  
ATOM   2138  C   ALA A 142      18.283 -16.400 -22.192  1.00  0.91           C  
ATOM   2139  O   ALA A 142      18.570 -17.456 -21.634  1.00  0.91           O  
ATOM   2140  CB  ALA A 142      19.451 -16.766 -24.394  1.00  0.91           C  
ATOM   2141  H   ALA A 142      18.515 -14.286 -23.966  1.00  0.91           H  
ATOM   2142  HA  ALA A 142      17.360 -17.020 -24.009  1.00  0.91           H  
ATOM   2143 1HB  ALA A 142      19.709 -17.779 -24.094  1.00  0.91           H  
ATOM   2144 2HB  ALA A 142      19.323 -16.724 -25.475  1.00  0.91           H  
ATOM   2145 3HB  ALA A 142      20.241 -16.083 -24.105  1.00  0.91           H  
ATOM   2146  N   GLY A 143      18.052 -15.261 -21.524  1.00  0.91           N  
ATOM   2147  CA  GLY A 143      18.116 -15.166 -20.070  1.00  0.91           C  
ATOM   2148  C   GLY A 143      19.517 -14.917 -19.498  1.00  0.91           C  
ATOM   2149  O   GLY A 143      19.737 -15.066 -18.293  1.00  0.91           O  
ATOM   2150  H   GLY A 143      17.839 -14.399 -22.032  1.00  0.91           H  
ATOM   2151 1HA  GLY A 143      17.466 -14.345 -19.766  1.00  0.91           H  
ATOM   2152 2HA  GLY A 143      17.692 -16.058 -19.632  1.00  0.91           H  
ATOM   2153  N   PHE A 144      20.482 -14.560 -20.328  1.00  0.90           N  
ATOM   2154  CA  PHE A 144      21.806 -14.302 -19.770  1.00  0.90           C  
ATOM   2155  C   PHE A 144      21.885 -12.833 -19.420  1.00  0.90           C  
ATOM   2156  O   PHE A 144      21.333 -11.970 -20.115  1.00  0.90           O  
ATOM   2157  CB  PHE A 144      22.942 -14.665 -20.710  1.00  0.90           C  
ATOM   2158  CG  PHE A 144      23.125 -16.115 -20.950  1.00  0.90           C  
ATOM   2159  CD1 PHE A 144      22.412 -16.744 -21.933  1.00  0.90           C  
ATOM   2160  CD2 PHE A 144      24.028 -16.841 -20.216  1.00  0.90           C  
ATOM   2161  CE1 PHE A 144      22.580 -18.087 -22.187  1.00  0.90           C  
ATOM   2162  CE2 PHE A 144      24.212 -18.187 -20.462  1.00  0.90           C  
ATOM   2163  CZ  PHE A 144      23.484 -18.810 -21.448  1.00  0.90           C  
ATOM   2164  H   PHE A 144      20.287 -14.429 -21.326  1.00  0.90           H  
ATOM   2165  HA  PHE A 144      21.935 -14.879 -18.854  1.00  0.90           H  
ATOM   2166 1HB  PHE A 144      22.793 -14.184 -21.658  1.00  0.90           H  
ATOM   2167 2HB  PHE A 144      23.865 -14.288 -20.283  1.00  0.90           H  
ATOM   2168  HD1 PHE A 144      21.709 -16.151 -22.510  1.00  0.90           H  
ATOM   2169  HD2 PHE A 144      24.593 -16.334 -19.436  1.00  0.90           H  
ATOM   2170  HE1 PHE A 144      21.999 -18.568 -22.970  1.00  0.90           H  
ATOM   2171  HE2 PHE A 144      24.928 -18.765 -19.876  1.00  0.90           H  
ATOM   2172  HZ  PHE A 144      23.625 -19.873 -21.636  1.00  0.90           H  
ATOM   2173  N   VAL A 145      22.552 -12.542 -18.316  1.00  0.90           N  
ATOM   2174  CA  VAL A 145      22.649 -11.172 -17.867  1.00  0.90           C  
ATOM   2175  C   VAL A 145      24.097 -10.722 -17.758  1.00  0.90           C  
ATOM   2176  O   VAL A 145      24.940 -11.430 -17.202  1.00  0.90           O  
ATOM   2177  CB  VAL A 145      21.940 -11.034 -16.522  1.00  0.90           C  
ATOM   2178  CG1 VAL A 145      22.020  -9.598 -16.057  1.00  0.90           C  
ATOM   2179  CG2 VAL A 145      20.500 -11.526 -16.647  1.00  0.90           C  
ATOM   2180  H   VAL A 145      22.989 -13.288 -17.775  1.00  0.90           H  
ATOM   2181  HA  VAL A 145      22.145 -10.534 -18.587  1.00  0.90           H  
ATOM   2182  HB  VAL A 145      22.448 -11.641 -15.804  1.00  0.90           H  
ATOM   2183 1HG1 VAL A 145      21.526  -9.488 -15.101  1.00  0.90           H  
ATOM   2184 2HG1 VAL A 145      23.059  -9.295 -15.960  1.00  0.90           H  
ATOM   2185 3HG1 VAL A 145      21.530  -8.967 -16.790  1.00  0.90           H  
ATOM   2186 1HG2 VAL A 145      19.999 -11.439 -15.692  1.00  0.90           H  
ATOM   2187 2HG2 VAL A 145      19.993 -10.936 -17.370  1.00  0.90           H  
ATOM   2188 3HG2 VAL A 145      20.486 -12.570 -16.958  1.00  0.90           H  
ATOM   2189  N   TYR A 146      24.396  -9.545 -18.310  1.00  0.90           N  
ATOM   2190  CA  TYR A 146      25.762  -9.031 -18.290  1.00  0.90           C  
ATOM   2191  C   TYR A 146      25.844  -7.651 -17.665  1.00  0.90           C  
ATOM   2192  O   TYR A 146      25.019  -6.787 -17.941  1.00  0.90           O  
ATOM   2193  CB  TYR A 146      26.287  -8.969 -19.735  1.00  0.90           C  
ATOM   2194  CG  TYR A 146      26.315 -10.325 -20.368  1.00  0.90           C  
ATOM   2195  CD1 TYR A 146      25.175 -10.823 -20.981  1.00  0.90           C  
ATOM   2196  CD2 TYR A 146      27.451 -11.086 -20.303  1.00  0.90           C  
ATOM   2197  CE1 TYR A 146      25.181 -12.092 -21.493  1.00  0.90           C  
ATOM   2198  CE2 TYR A 146      27.459 -12.357 -20.803  1.00  0.90           C  
ATOM   2199  CZ  TYR A 146      26.326 -12.872 -21.385  1.00  0.90           C  
ATOM   2200  OH  TYR A 146      26.321 -14.162 -21.845  1.00  0.90           O  
ATOM   2201  H   TYR A 146      23.648  -9.009 -18.749  1.00  0.90           H  
ATOM   2202  HA  TYR A 146      26.389  -9.698 -17.699  1.00  0.90           H  
ATOM   2203 1HB  TYR A 146      25.648  -8.316 -20.333  1.00  0.90           H  
ATOM   2204 2HB  TYR A 146      27.295  -8.556 -19.747  1.00  0.90           H  
ATOM   2205  HD1 TYR A 146      24.268 -10.215 -21.038  1.00  0.90           H  
ATOM   2206  HD2 TYR A 146      28.340 -10.687 -19.825  1.00  0.90           H  
ATOM   2207  HE1 TYR A 146      24.281 -12.485 -21.961  1.00  0.90           H  
ATOM   2208  HE2 TYR A 146      28.360 -12.959 -20.716  1.00  0.90           H  
ATOM   2209  HH  TYR A 146      25.440 -14.387 -22.173  1.00  0.90           H  
ATOM   2210  N   SER A 147      26.880  -7.425 -16.865  1.00  0.94           N  
ATOM   2211  CA  SER A 147      27.131  -6.116 -16.278  1.00  0.94           C  
ATOM   2212  C   SER A 147      28.407  -5.561 -16.889  1.00  0.94           C  
ATOM   2213  O   SER A 147      29.497  -6.124 -16.691  1.00  0.94           O  
ATOM   2214  CB  SER A 147      27.255  -6.215 -14.767  1.00  0.94           C  
ATOM   2215  OG  SER A 147      26.056  -6.660 -14.181  1.00  0.94           O  
ATOM   2216  H   SER A 147      27.515  -8.185 -16.639  1.00  0.94           H  
ATOM   2217  HA  SER A 147      26.311  -5.445 -16.522  1.00  0.94           H  
ATOM   2218 1HB  SER A 147      28.066  -6.900 -14.516  1.00  0.94           H  
ATOM   2219 2HB  SER A 147      27.521  -5.235 -14.364  1.00  0.94           H  
ATOM   2220  HG  SER A 147      26.183  -6.579 -13.230  1.00  0.94           H  
ATOM   2221  N   ILE A 148      28.251  -4.463 -17.627  1.00  0.99           N  
ATOM   2222  CA  ILE A 148      29.313  -3.828 -18.392  1.00  0.99           C  
ATOM   2223  C   ILE A 148      29.743  -2.451 -17.919  1.00  0.99           C  
ATOM   2224  O   ILE A 148      28.929  -1.570 -17.638  1.00  0.99           O  
ATOM   2225  CB  ILE A 148      28.932  -3.744 -19.888  1.00  0.99           C  
ATOM   2226  CG1 ILE A 148      28.822  -5.113 -20.454  1.00  0.99           C  
ATOM   2227  CG2 ILE A 148      29.908  -2.909 -20.698  1.00  0.99           C  
ATOM   2228  CD1 ILE A 148      28.335  -5.115 -21.834  1.00  0.99           C  
ATOM   2229  H   ILE A 148      27.317  -4.066 -17.692  1.00  0.99           H  
ATOM   2230  HA  ILE A 148      30.179  -4.470 -18.322  1.00  0.99           H  
ATOM   2231  HB  ILE A 148      27.941  -3.291 -19.963  1.00  0.99           H  
ATOM   2232 1HG1 ILE A 148      29.799  -5.572 -20.435  1.00  0.99           H  
ATOM   2233 2HG1 ILE A 148      28.139  -5.708 -19.847  1.00  0.99           H  
ATOM   2234 1HG2 ILE A 148      29.589  -2.873 -21.736  1.00  0.99           H  
ATOM   2235 2HG2 ILE A 148      29.947  -1.901 -20.307  1.00  0.99           H  
ATOM   2236 3HG2 ILE A 148      30.877  -3.355 -20.639  1.00  0.99           H  
ATOM   2237 1HD1 ILE A 148      28.298  -6.129 -22.186  1.00  0.99           H  
ATOM   2238 2HD1 ILE A 148      27.366  -4.669 -21.907  1.00  0.99           H  
ATOM   2239 3HD1 ILE A 148      29.020  -4.544 -22.434  1.00  0.99           H  
ATOM   2240  N   ASP A 149      31.050  -2.267 -17.829  1.00  1.05           N  
ATOM   2241  CA  ASP A 149      31.610  -0.978 -17.476  1.00  1.05           C  
ATOM   2242  C   ASP A 149      31.519  -0.110 -18.705  1.00  1.05           C  
ATOM   2243  O   ASP A 149      32.149  -0.408 -19.709  1.00  1.05           O  
ATOM   2244  CB  ASP A 149      33.065  -1.137 -17.016  1.00  1.05           C  
ATOM   2245  CG  ASP A 149      33.765   0.176 -16.607  1.00  1.05           C  
ATOM   2246  OD1 ASP A 149      33.713   1.128 -17.382  1.00  1.05           O  
ATOM   2247  OD2 ASP A 149      34.318   0.229 -15.522  1.00  1.05           O  
ATOM   2248  H   ASP A 149      31.666  -3.044 -18.071  1.00  1.05           H  
ATOM   2249  HA  ASP A 149      31.019  -0.528 -16.678  1.00  1.05           H  
ATOM   2250 1HB  ASP A 149      33.102  -1.806 -16.172  1.00  1.05           H  
ATOM   2251 2HB  ASP A 149      33.646  -1.601 -17.821  1.00  1.05           H  
ATOM   2252  N   VAL A 150      30.684   0.930 -18.672  1.00  1.12           N  
ATOM   2253  CA  VAL A 150      30.470   1.740 -19.865  1.00  1.12           C  
ATOM   2254  C   VAL A 150      31.686   2.529 -20.342  1.00  1.12           C  
ATOM   2255  O   VAL A 150      31.884   2.693 -21.547  1.00  1.12           O  
ATOM   2256  CB  VAL A 150      29.313   2.713 -19.668  1.00  1.12           C  
ATOM   2257  CG1 VAL A 150      29.283   3.649 -20.872  1.00  1.12           C  
ATOM   2258  CG2 VAL A 150      27.994   1.919 -19.527  1.00  1.12           C  
ATOM   2259  H   VAL A 150      30.168   1.168 -17.820  1.00  1.12           H  
ATOM   2260  HA  VAL A 150      30.185   1.060 -20.668  1.00  1.12           H  
ATOM   2261  HB  VAL A 150      29.482   3.313 -18.770  1.00  1.12           H  
ATOM   2262 1HG1 VAL A 150      28.502   4.358 -20.778  1.00  1.12           H  
ATOM   2263 2HG1 VAL A 150      30.231   4.182 -20.939  1.00  1.12           H  
ATOM   2264 3HG1 VAL A 150      29.134   3.059 -21.771  1.00  1.12           H  
ATOM   2265 1HG2 VAL A 150      27.166   2.604 -19.390  1.00  1.12           H  
ATOM   2266 2HG2 VAL A 150      27.828   1.324 -20.424  1.00  1.12           H  
ATOM   2267 3HG2 VAL A 150      28.063   1.257 -18.658  1.00  1.12           H  
ATOM   2268  N   ASP A 151      32.444   3.103 -19.404  1.00  1.17           N  
ATOM   2269  CA  ASP A 151      33.609   3.922 -19.739  1.00  1.17           C  
ATOM   2270  C   ASP A 151      34.643   3.090 -20.492  1.00  1.17           C  
ATOM   2271  O   ASP A 151      35.312   3.577 -21.420  1.00  1.17           O  
ATOM   2272  CB  ASP A 151      34.211   4.518 -18.466  1.00  1.17           C  
ATOM   2273  CG  ASP A 151      33.320   5.623 -17.862  1.00  1.17           C  
ATOM   2274  OD1 ASP A 151      32.421   6.092 -18.547  1.00  1.17           O  
ATOM   2275  OD2 ASP A 151      33.539   5.996 -16.738  1.00  1.17           O  
ATOM   2276  H   ASP A 151      32.237   2.914 -18.430  1.00  1.17           H  
ATOM   2277  HA  ASP A 151      33.287   4.735 -20.386  1.00  1.17           H  
ATOM   2278 1HB  ASP A 151      34.341   3.718 -17.723  1.00  1.17           H  
ATOM   2279 2HB  ASP A 151      35.196   4.927 -18.683  1.00  1.17           H  
ATOM   2280  N   ALA A 152      34.730   1.816 -20.113  1.00  1.20           N  
ATOM   2281  CA  ALA A 152      35.608   0.835 -20.737  1.00  1.20           C  
ATOM   2282  C   ALA A 152      34.765  -0.401 -21.064  1.00  1.20           C  
ATOM   2283  O   ALA A 152      34.818  -1.374 -20.316  1.00  1.20           O  
ATOM   2284  CB  ALA A 152      36.759   0.472 -19.818  1.00  1.20           C  
ATOM   2285  H   ALA A 152      34.164   1.513 -19.304  1.00  1.20           H  
ATOM   2286  HA  ALA A 152      36.024   1.251 -21.649  1.00  1.20           H  
ATOM   2287 1HB  ALA A 152      37.396  -0.266 -20.305  1.00  1.20           H  
ATOM   2288 2HB  ALA A 152      37.341   1.365 -19.593  1.00  1.20           H  
ATOM   2289 3HB  ALA A 152      36.356   0.056 -18.891  1.00  1.20           H  
ATOM   2290  N   PRO A 153      33.994  -0.399 -22.182  1.00  1.21           N  
ATOM   2291  CA  PRO A 153      32.963  -1.374 -22.561  1.00  1.21           C  
ATOM   2292  C   PRO A 153      33.380  -2.832 -22.445  1.00  1.21           C  
ATOM   2293  O   PRO A 153      33.590  -3.522 -23.455  1.00  1.21           O  
ATOM   2294  CB  PRO A 153      32.682  -1.002 -24.010  1.00  1.21           C  
ATOM   2295  CG  PRO A 153      33.031   0.454 -24.115  1.00  1.21           C  
ATOM   2296  CD  PRO A 153      34.202   0.646 -23.207  1.00  1.21           C  
ATOM   2297  HA  PRO A 153      32.062  -1.192 -21.958  1.00  1.21           H  
ATOM   2298 1HB  PRO A 153      33.278  -1.631 -24.681  1.00  1.21           H  
ATOM   2299 2HB  PRO A 153      31.633  -1.191 -24.233  1.00  1.21           H  
ATOM   2300 1HG  PRO A 153      33.245   0.726 -25.160  1.00  1.21           H  
ATOM   2301 2HG  PRO A 153      32.169   1.069 -23.797  1.00  1.21           H  
ATOM   2302 1HD  PRO A 153      35.147   0.490 -23.741  1.00  1.21           H  
ATOM   2303 2HD  PRO A 153      34.114   1.648 -22.789  1.00  1.21           H  
ATOM   2304  N   ARG A 154      33.469  -3.292 -21.211  1.00  1.18           N  
ATOM   2305  CA  ARG A 154      33.841  -4.661 -20.888  1.00  1.18           C  
ATOM   2306  C   ARG A 154      32.956  -5.260 -19.809  1.00  1.18           C  
ATOM   2307  O   ARG A 154      32.470  -4.561 -18.916  1.00  1.18           O  
ATOM   2308  CB  ARG A 154      35.293  -4.726 -20.422  1.00  1.18           C  
ATOM   2309  CG  ARG A 154      36.331  -4.308 -21.473  1.00  1.18           C  
ATOM   2310  CD  ARG A 154      36.411  -5.306 -22.574  1.00  1.18           C  
ATOM   2311  NE  ARG A 154      37.444  -4.982 -23.539  1.00  1.18           N  
ATOM   2312  CZ  ARG A 154      37.272  -4.187 -24.621  1.00  1.18           C  
ATOM   2313  NH1 ARG A 154      36.100  -3.634 -24.882  1.00  1.18           N  
ATOM   2314  NH2 ARG A 154      38.295  -3.960 -25.431  1.00  1.18           N  
ATOM   2315  H   ARG A 154      33.319  -2.597 -20.470  1.00  1.18           H  
ATOM   2316  HA  ARG A 154      33.737  -5.267 -21.789  1.00  1.18           H  
ATOM   2317 1HB  ARG A 154      35.416  -4.062 -19.565  1.00  1.18           H  
ATOM   2318 2HB  ARG A 154      35.529  -5.737 -20.092  1.00  1.18           H  
ATOM   2319 1HG  ARG A 154      36.083  -3.337 -21.892  1.00  1.18           H  
ATOM   2320 2HG  ARG A 154      37.311  -4.249 -21.000  1.00  1.18           H  
ATOM   2321 1HD  ARG A 154      36.626  -6.290 -22.161  1.00  1.18           H  
ATOM   2322 2HD  ARG A 154      35.459  -5.334 -23.097  1.00  1.18           H  
ATOM   2323  HE  ARG A 154      38.361  -5.376 -23.390  1.00  1.18           H  
ATOM   2324 1HH1 ARG A 154      35.284  -3.791 -24.271  1.00  1.18           H  
ATOM   2325 2HH1 ARG A 154      35.993  -3.046 -25.692  1.00  1.18           H  
ATOM   2326 1HH2 ARG A 154      39.195  -4.380 -25.240  1.00  1.18           H  
ATOM   2327 2HH2 ARG A 154      38.175  -3.370 -26.240  1.00  1.18           H  
ATOM   2328  N   VAL A 155      32.766  -6.573 -19.858  1.00  1.13           N  
ATOM   2329  CA  VAL A 155      31.982  -7.233 -18.826  1.00  1.13           C  
ATOM   2330  C   VAL A 155      32.767  -7.345 -17.539  1.00  1.13           C  
ATOM   2331  O   VAL A 155      33.915  -7.792 -17.529  1.00  1.13           O  
ATOM   2332  CB  VAL A 155      31.509  -8.626 -19.285  1.00  1.13           C  
ATOM   2333  CG1 VAL A 155      30.806  -9.363 -18.167  1.00  1.13           C  
ATOM   2334  CG2 VAL A 155      30.548  -8.455 -20.390  1.00  1.13           C  
ATOM   2335  H   VAL A 155      33.171  -7.118 -20.606  1.00  1.13           H  
ATOM   2336  HA  VAL A 155      31.094  -6.636 -18.632  1.00  1.13           H  
ATOM   2337  HB  VAL A 155      32.367  -9.211 -19.612  1.00  1.13           H  
ATOM   2338 1HG1 VAL A 155      30.474 -10.330 -18.530  1.00  1.13           H  
ATOM   2339 2HG1 VAL A 155      31.490  -9.508 -17.339  1.00  1.13           H  
ATOM   2340 3HG1 VAL A 155      29.944  -8.780 -17.840  1.00  1.13           H  
ATOM   2341 1HG2 VAL A 155      30.209  -9.430 -20.748  1.00  1.13           H  
ATOM   2342 2HG2 VAL A 155      29.696  -7.883 -20.046  1.00  1.13           H  
ATOM   2343 3HG2 VAL A 155      31.046  -7.934 -21.163  1.00  1.13           H  
ATOM   2344  N   THR A 156      32.126  -6.925 -16.465  1.00  1.07           N  
ATOM   2345  CA  THR A 156      32.679  -6.943 -15.130  1.00  1.07           C  
ATOM   2346  C   THR A 156      32.129  -8.146 -14.379  1.00  1.07           C  
ATOM   2347  O   THR A 156      32.764  -8.689 -13.473  1.00  1.07           O  
ATOM   2348  CB  THR A 156      32.252  -5.657 -14.413  1.00  1.07           C  
ATOM   2349  OG1 THR A 156      30.822  -5.632 -14.316  1.00  1.07           O  
ATOM   2350  CG2 THR A 156      32.686  -4.458 -15.220  1.00  1.07           C  
ATOM   2351  H   THR A 156      31.194  -6.557 -16.594  1.00  1.07           H  
ATOM   2352  HA  THR A 156      33.765  -7.015 -15.184  1.00  1.07           H  
ATOM   2353  HB  THR A 156      32.689  -5.621 -13.418  1.00  1.07           H  
ATOM   2354  HG1 THR A 156      30.442  -5.709 -15.219  1.00  1.07           H  
ATOM   2355 1HG2 THR A 156      32.364  -3.552 -14.719  1.00  1.07           H  
ATOM   2356 2HG2 THR A 156      33.770  -4.456 -15.321  1.00  1.07           H  
ATOM   2357 3HG2 THR A 156      32.229  -4.508 -16.210  1.00  1.07           H  
ATOM   2358  N   PHE A 157      30.948  -8.576 -14.803  1.00  1.01           N  
ATOM   2359  CA  PHE A 157      30.266  -9.720 -14.215  1.00  1.01           C  
ATOM   2360  C   PHE A 157      29.158 -10.231 -15.112  1.00  1.01           C  
ATOM   2361  O   PHE A 157      28.515  -9.463 -15.827  1.00  1.01           O  
ATOM   2362  CB  PHE A 157      29.686  -9.390 -12.841  1.00  1.01           C  
ATOM   2363  CG  PHE A 157      29.092 -10.587 -12.170  1.00  1.01           C  
ATOM   2364  CD1 PHE A 157      29.914 -11.549 -11.617  1.00  1.01           C  
ATOM   2365  CD2 PHE A 157      27.714 -10.764 -12.098  1.00  1.01           C  
ATOM   2366  CE1 PHE A 157      29.380 -12.665 -11.013  1.00  1.01           C  
ATOM   2367  CE2 PHE A 157      27.191 -11.878 -11.495  1.00  1.01           C  
ATOM   2368  CZ  PHE A 157      28.023 -12.828 -10.958  1.00  1.01           C  
ATOM   2369  H   PHE A 157      30.493  -8.037 -15.535  1.00  1.01           H  
ATOM   2370  HA  PHE A 157      30.993 -10.524 -14.090  1.00  1.01           H  
ATOM   2371 1HB  PHE A 157      30.467  -8.989 -12.195  1.00  1.01           H  
ATOM   2372 2HB  PHE A 157      28.913  -8.630 -12.936  1.00  1.01           H  
ATOM   2373  HD1 PHE A 157      30.995 -11.418 -11.670  1.00  1.01           H  
ATOM   2374  HD2 PHE A 157      27.052 -10.012 -12.529  1.00  1.01           H  
ATOM   2375  HE1 PHE A 157      30.036 -13.421 -10.585  1.00  1.01           H  
ATOM   2376  HE2 PHE A 157      26.122 -12.015 -11.437  1.00  1.01           H  
ATOM   2377  HZ  PHE A 157      27.602 -13.712 -10.483  1.00  1.01           H  
ATOM   2378  N   TRP A 158      28.911 -11.529 -15.087  1.00  0.96           N  
ATOM   2379  CA  TRP A 158      27.759 -12.021 -15.816  1.00  0.96           C  
ATOM   2380  C   TRP A 158      27.174 -13.246 -15.164  1.00  0.96           C  
ATOM   2381  O   TRP A 158      27.845 -13.936 -14.393  1.00  0.96           O  
ATOM   2382  CB  TRP A 158      28.108 -12.330 -17.270  1.00  0.96           C  
ATOM   2383  CG  TRP A 158      29.033 -13.456 -17.512  1.00  0.96           C  
ATOM   2384  CD1 TRP A 158      30.391 -13.439 -17.446  1.00  0.96           C  
ATOM   2385  CD2 TRP A 158      28.663 -14.801 -17.912  1.00  0.96           C  
ATOM   2386  NE1 TRP A 158      30.894 -14.682 -17.762  1.00  0.96           N  
ATOM   2387  CE2 TRP A 158      29.845 -15.526 -18.049  1.00  0.96           C  
ATOM   2388  CE3 TRP A 158      27.434 -15.438 -18.165  1.00  0.96           C  
ATOM   2389  CZ2 TRP A 158      29.848 -16.864 -18.423  1.00  0.96           C  
ATOM   2390  CZ3 TRP A 158      27.442 -16.776 -18.537  1.00  0.96           C  
ATOM   2391  CH2 TRP A 158      28.615 -17.470 -18.663  1.00  0.96           C  
ATOM   2392  H   TRP A 158      29.475 -12.154 -14.526  1.00  0.96           H  
ATOM   2393  HA  TRP A 158      26.993 -11.247 -15.806  1.00  0.96           H  
ATOM   2394 1HB  TRP A 158      27.185 -12.543 -17.806  1.00  0.96           H  
ATOM   2395 2HB  TRP A 158      28.538 -11.447 -17.705  1.00  0.96           H  
ATOM   2396  HD1 TRP A 158      30.992 -12.570 -17.182  1.00  0.96           H  
ATOM   2397  HE1 TRP A 158      31.872 -14.934 -17.782  1.00  0.96           H  
ATOM   2398  HE3 TRP A 158      26.494 -14.890 -18.068  1.00  0.96           H  
ATOM   2399  HZ2 TRP A 158      30.772 -17.435 -18.532  1.00  0.96           H  
ATOM   2400  HZ3 TRP A 158      26.497 -17.265 -18.725  1.00  0.96           H  
ATOM   2401  HH2 TRP A 158      28.583 -18.518 -18.958  1.00  0.96           H  
ATOM   2402  N   PHE A 159      25.932 -13.546 -15.514  1.00  0.93           N  
ATOM   2403  CA  PHE A 159      25.327 -14.758 -15.012  1.00  0.93           C  
ATOM   2404  C   PHE A 159      24.327 -15.392 -15.971  1.00  0.93           C  
ATOM   2405  O   PHE A 159      23.773 -14.756 -16.872  1.00  0.93           O  
ATOM   2406  CB  PHE A 159      24.717 -14.497 -13.626  1.00  0.93           C  
ATOM   2407  CG  PHE A 159      23.564 -13.482 -13.497  1.00  0.93           C  
ATOM   2408  CD1 PHE A 159      22.231 -13.893 -13.547  1.00  0.93           C  
ATOM   2409  CD2 PHE A 159      23.825 -12.126 -13.275  1.00  0.93           C  
ATOM   2410  CE1 PHE A 159      21.191 -12.981 -13.361  1.00  0.93           C  
ATOM   2411  CE2 PHE A 159      22.790 -11.219 -13.087  1.00  0.93           C  
ATOM   2412  CZ  PHE A 159      21.468 -11.652 -13.123  1.00  0.93           C  
ATOM   2413  H   PHE A 159      25.428 -12.913 -16.135  1.00  0.93           H  
ATOM   2414  HA  PHE A 159      26.128 -15.485 -14.869  1.00  0.93           H  
ATOM   2415 1HB  PHE A 159      24.354 -15.444 -13.228  1.00  0.93           H  
ATOM   2416 2HB  PHE A 159      25.514 -14.170 -12.955  1.00  0.93           H  
ATOM   2417  HD1 PHE A 159      22.009 -14.949 -13.717  1.00  0.93           H  
ATOM   2418  HD2 PHE A 159      24.854 -11.782 -13.237  1.00  0.93           H  
ATOM   2419  HE1 PHE A 159      20.156 -13.318 -13.396  1.00  0.93           H  
ATOM   2420  HE2 PHE A 159      23.014 -10.166 -12.906  1.00  0.93           H  
ATOM   2421  HZ  PHE A 159      20.654 -10.941 -12.972  1.00  0.93           H  
ATOM   2422  N   ASP A 160      24.112 -16.681 -15.762  1.00  0.90           N  
ATOM   2423  CA  ASP A 160      23.182 -17.481 -16.541  1.00  0.90           C  
ATOM   2424  C   ASP A 160      21.869 -17.713 -15.827  1.00  0.90           C  
ATOM   2425  O   ASP A 160      21.802 -18.495 -14.877  1.00  0.90           O  
ATOM   2426  CB  ASP A 160      23.837 -18.817 -16.885  1.00  0.90           C  
ATOM   2427  CG  ASP A 160      22.983 -19.798 -17.733  1.00  0.90           C  
ATOM   2428  OD1 ASP A 160      21.778 -19.606 -17.897  1.00  0.90           O  
ATOM   2429  OD2 ASP A 160      23.565 -20.742 -18.221  1.00  0.90           O  
ATOM   2430  H   ASP A 160      24.617 -17.135 -15.012  1.00  0.90           H  
ATOM   2431  HA  ASP A 160      22.966 -16.950 -17.467  1.00  0.90           H  
ATOM   2432 1HB  ASP A 160      24.768 -18.628 -17.415  1.00  0.90           H  
ATOM   2433 2HB  ASP A 160      24.102 -19.324 -15.958  1.00  0.90           H  
ATOM   2434  N   ALA A 161      20.822 -17.034 -16.271  1.00  0.87           N  
ATOM   2435  CA  ALA A 161      19.517 -17.165 -15.676  1.00  0.87           C  
ATOM   2436  C   ALA A 161      18.571 -17.717 -16.741  1.00  0.87           C  
ATOM   2437  O   ALA A 161      17.356 -17.517 -16.669  1.00  0.87           O  
ATOM   2438  CB  ALA A 161      19.056 -15.824 -15.129  1.00  0.87           C  
ATOM   2439  H   ALA A 161      20.896 -16.388 -17.059  1.00  0.87           H  
ATOM   2440  HA  ALA A 161      19.562 -17.886 -14.860  1.00  0.87           H  
ATOM   2441 1HB  ALA A 161      18.082 -15.943 -14.697  1.00  0.87           H  
ATOM   2442 2HB  ALA A 161      19.749 -15.486 -14.371  1.00  0.87           H  
ATOM   2443 3HB  ALA A 161      19.018 -15.104 -15.919  1.00  0.87           H  
ATOM   2444  N   SER A 162      19.125 -18.474 -17.706  1.00  0.85           N  
ATOM   2445  CA  SER A 162      18.335 -19.023 -18.816  1.00  0.85           C  
ATOM   2446  C   SER A 162      17.248 -19.993 -18.382  1.00  0.85           C  
ATOM   2447  O   SER A 162      16.239 -20.152 -19.070  1.00  0.85           O  
ATOM   2448  CB  SER A 162      19.243 -19.721 -19.815  1.00  0.85           C  
ATOM   2449  OG  SER A 162      19.825 -20.874 -19.267  1.00  0.85           O  
ATOM   2450  H   SER A 162      20.139 -18.669 -17.695  1.00  0.85           H  
ATOM   2451  HA  SER A 162      17.850 -18.201 -19.326  1.00  0.85           H  
ATOM   2452 1HB  SER A 162      18.666 -19.987 -20.698  1.00  0.85           H  
ATOM   2453 2HB  SER A 162      20.031 -19.034 -20.133  1.00  0.85           H  
ATOM   2454  HG  SER A 162      20.598 -20.549 -18.749  1.00  0.85           H  
ATOM   2455  N   THR A 163      17.419 -20.590 -17.208  1.00  0.83           N  
ATOM   2456  CA  THR A 163      16.469 -21.549 -16.679  1.00  0.83           C  
ATOM   2457  C   THR A 163      15.411 -20.880 -15.811  1.00  0.83           C  
ATOM   2458  O   THR A 163      14.492 -21.541 -15.327  1.00  0.83           O  
ATOM   2459  CB  THR A 163      17.199 -22.641 -15.874  1.00  0.83           C  
ATOM   2460  OG1 THR A 163      17.895 -22.052 -14.765  1.00  0.83           O  
ATOM   2461  CG2 THR A 163      18.200 -23.356 -16.768  1.00  0.83           C  
ATOM   2462  H   THR A 163      18.266 -20.396 -16.695  1.00  0.83           H  
ATOM   2463  HA  THR A 163      15.961 -22.028 -17.517  1.00  0.83           H  
ATOM   2464  HB  THR A 163      16.471 -23.358 -15.497  1.00  0.83           H  
ATOM   2465  HG1 THR A 163      18.630 -21.524 -15.094  1.00  0.83           H  
ATOM   2466 1HG2 THR A 163      18.712 -24.130 -16.196  1.00  0.83           H  
ATOM   2467 2HG2 THR A 163      17.676 -23.810 -17.609  1.00  0.83           H  
ATOM   2468 3HG2 THR A 163      18.932 -22.637 -17.143  1.00  0.83           H  
ATOM   2469  N   GLN A 164      15.560 -19.574 -15.579  1.00  0.81           N  
ATOM   2470  CA  GLN A 164      14.621 -18.845 -14.748  1.00  0.81           C  
ATOM   2471  C   GLN A 164      13.872 -17.778 -15.539  1.00  0.81           C  
ATOM   2472  O   GLN A 164      12.682 -17.592 -15.306  1.00  0.81           O  
ATOM   2473  CB  GLN A 164      15.355 -18.210 -13.562  1.00  0.81           C  
ATOM   2474  CG  GLN A 164      15.972 -19.230 -12.623  1.00  0.81           C  
ATOM   2475  CD  GLN A 164      16.773 -18.622 -11.498  1.00  0.81           C  
ATOM   2476  OE1 GLN A 164      17.221 -17.475 -11.568  1.00  0.81           O  
ATOM   2477  NE2 GLN A 164      16.975 -19.406 -10.441  1.00  0.81           N  
ATOM   2478  H   GLN A 164      16.324 -19.064 -16.006  1.00  0.81           H  
ATOM   2479  HA  GLN A 164      13.885 -19.546 -14.359  1.00  0.81           H  
ATOM   2480 1HB  GLN A 164      16.152 -17.575 -13.947  1.00  0.81           H  
ATOM   2481 2HB  GLN A 164      14.671 -17.579 -12.997  1.00  0.81           H  
ATOM   2482 1HG  GLN A 164      15.171 -19.826 -12.185  1.00  0.81           H  
ATOM   2483 2HG  GLN A 164      16.638 -19.874 -13.198  1.00  0.81           H  
ATOM   2484 1HE2 GLN A 164      17.511 -19.079  -9.663  1.00  0.81           H  
ATOM   2485 2HE2 GLN A 164      16.597 -20.333 -10.429  1.00  0.81           H  
ATOM   2486  N   LEU A 165      14.573 -17.098 -16.467  1.00  0.79           N  
ATOM   2487  CA  LEU A 165      14.041 -15.977 -17.257  1.00  0.79           C  
ATOM   2488  C   LEU A 165      13.510 -16.274 -18.650  1.00  0.79           C  
ATOM   2489  O   LEU A 165      12.612 -15.593 -19.132  1.00  0.79           O  
ATOM   2490  CB  LEU A 165      15.134 -14.948 -17.493  1.00  0.79           C  
ATOM   2491  CG  LEU A 165      15.700 -14.242 -16.312  1.00  0.79           C  
ATOM   2492  CD1 LEU A 165      16.850 -13.354 -16.771  1.00  0.79           C  
ATOM   2493  CD2 LEU A 165      14.613 -13.432 -15.689  1.00  0.79           C  
ATOM   2494  H   LEU A 165      15.550 -17.331 -16.595  1.00  0.79           H  
ATOM   2495  HA  LEU A 165      13.232 -15.526 -16.685  1.00  0.79           H  
ATOM   2496 1HB  LEU A 165      15.961 -15.459 -17.976  1.00  0.79           H  
ATOM   2497 2HB  LEU A 165      14.751 -14.200 -18.182  1.00  0.79           H  
ATOM   2498  HG  LEU A 165      16.086 -14.963 -15.591  1.00  0.79           H  
ATOM   2499 1HD1 LEU A 165      17.270 -12.836 -15.914  1.00  0.79           H  
ATOM   2500 2HD1 LEU A 165      17.612 -13.965 -17.230  1.00  0.79           H  
ATOM   2501 3HD1 LEU A 165      16.492 -12.637 -17.497  1.00  0.79           H  
ATOM   2502 1HD2 LEU A 165      15.001 -12.907 -14.838  1.00  0.79           H  
ATOM   2503 2HD2 LEU A 165      14.223 -12.724 -16.408  1.00  0.79           H  
ATOM   2504 3HD2 LEU A 165      13.825 -14.094 -15.383  1.00  0.79           H  
ATOM   2505  N   GLY A 166      14.138 -17.175 -19.380  1.00  0.76           N  
ATOM   2506  CA  GLY A 166      13.703 -17.364 -20.757  1.00  0.76           C  
ATOM   2507  C   GLY A 166      13.766 -16.046 -21.555  1.00  0.76           C  
ATOM   2508  O   GLY A 166      14.768 -15.323 -21.538  1.00  0.76           O  
ATOM   2509  H   GLY A 166      14.882 -17.739 -18.990  1.00  0.76           H  
ATOM   2510 1HA  GLY A 166      14.334 -18.114 -21.236  1.00  0.76           H  
ATOM   2511 2HA  GLY A 166      12.683 -17.748 -20.764  1.00  0.76           H  
ATOM   2512  N   GLU A 167      12.648 -15.703 -22.197  1.00  0.74           N  
ATOM   2513  CA  GLU A 167      12.538 -14.513 -23.042  1.00  0.74           C  
ATOM   2514  C   GLU A 167      12.302 -13.223 -22.275  1.00  0.74           C  
ATOM   2515  O   GLU A 167      11.205 -12.657 -22.304  1.00  0.74           O  
ATOM   2516  CB  GLU A 167      11.384 -14.675 -24.026  1.00  0.74           C  
ATOM   2517  CG  GLU A 167      11.555 -15.831 -25.007  1.00  0.74           C  
ATOM   2518  CD  GLU A 167      10.397 -15.976 -25.974  1.00  0.74           C  
ATOM   2519  OE1 GLU A 167       9.420 -15.281 -25.816  1.00  0.74           O  
ATOM   2520  OE2 GLU A 167      10.493 -16.789 -26.864  1.00  0.74           O  
ATOM   2521  H   GLU A 167      11.850 -16.309 -22.119  1.00  0.74           H  
ATOM   2522  HA  GLU A 167      13.471 -14.408 -23.599  1.00  0.74           H  
ATOM   2523 1HB  GLU A 167      10.458 -14.825 -23.476  1.00  0.74           H  
ATOM   2524 2HB  GLU A 167      11.275 -13.759 -24.606  1.00  0.74           H  
ATOM   2525 1HG  GLU A 167      12.475 -15.675 -25.574  1.00  0.74           H  
ATOM   2526 2HG  GLU A 167      11.664 -16.755 -24.440  1.00  0.74           H  
ATOM   2527  N   ALA A 168      13.345 -12.765 -21.606  1.00  0.71           N  
ATOM   2528  CA  ALA A 168      13.289 -11.532 -20.831  1.00  0.71           C  
ATOM   2529  C   ALA A 168      12.975 -10.349 -21.752  1.00  0.71           C  
ATOM   2530  O   ALA A 168      13.471 -10.301 -22.883  1.00  0.71           O  
ATOM   2531  CB  ALA A 168      14.602 -11.311 -20.124  1.00  0.71           C  
ATOM   2532  H   ALA A 168      14.188 -13.341 -21.624  1.00  0.71           H  
ATOM   2533  HA  ALA A 168      12.491 -11.620 -20.098  1.00  0.71           H  
ATOM   2534 1HB  ALA A 168      14.542 -10.394 -19.545  1.00  0.71           H  
ATOM   2535 2HB  ALA A 168      14.810 -12.151 -19.465  1.00  0.71           H  
ATOM   2536 3HB  ALA A 168      15.383 -11.230 -20.873  1.00  0.71           H  
ATOM   2537  N   SER A 169      12.172  -9.391 -21.268  1.00  0.68           N  
ATOM   2538  CA  SER A 169      11.822  -8.204 -22.061  1.00  0.68           C  
ATOM   2539  C   SER A 169      12.208  -6.870 -21.438  1.00  0.68           C  
ATOM   2540  O   SER A 169      12.285  -5.861 -22.142  1.00  0.68           O  
ATOM   2541  CB  SER A 169      10.340  -8.174 -22.320  1.00  0.68           C  
ATOM   2542  OG  SER A 169       9.620  -8.035 -21.128  1.00  0.68           O  
ATOM   2543  H   SER A 169      11.797  -9.509 -20.332  1.00  0.68           H  
ATOM   2544  HA  SER A 169      12.337  -8.278 -23.018  1.00  0.68           H  
ATOM   2545 1HB  SER A 169      10.094  -7.354 -22.994  1.00  0.68           H  
ATOM   2546 2HB  SER A 169      10.049  -9.103 -22.809  1.00  0.68           H  
ATOM   2547  HG  SER A 169       9.486  -7.058 -20.986  1.00  0.68           H  
ATOM   2548  N   ASP A 170      12.443  -6.843 -20.128  1.00  0.67           N  
ATOM   2549  CA  ASP A 170      12.801  -5.562 -19.502  1.00  0.67           C  
ATOM   2550  C   ASP A 170      13.549  -5.730 -18.191  1.00  0.67           C  
ATOM   2551  O   ASP A 170      13.517  -6.783 -17.556  1.00  0.67           O  
ATOM   2552  CB  ASP A 170      11.596  -4.647 -19.307  1.00  0.67           C  
ATOM   2553  CG  ASP A 170      11.984  -3.129 -19.168  1.00  0.67           C  
ATOM   2554  OD1 ASP A 170      13.133  -2.788 -19.406  1.00  0.67           O  
ATOM   2555  OD2 ASP A 170      11.151  -2.342 -18.738  1.00  0.67           O  
ATOM   2556  H   ASP A 170      12.331  -7.703 -19.589  1.00  0.67           H  
ATOM   2557  HA  ASP A 170      13.428  -5.020 -20.182  1.00  0.67           H  
ATOM   2558 1HB  ASP A 170      10.963  -4.730 -20.178  1.00  0.67           H  
ATOM   2559 2HB  ASP A 170      11.011  -4.975 -18.455  1.00  0.67           H  
ATOM   2560  N   VAL A 171      14.219  -4.668 -17.771  1.00  0.68           N  
ATOM   2561  CA  VAL A 171      14.918  -4.697 -16.491  1.00  0.68           C  
ATOM   2562  C   VAL A 171      15.008  -3.344 -15.800  1.00  0.68           C  
ATOM   2563  O   VAL A 171      15.175  -2.306 -16.437  1.00  0.68           O  
ATOM   2564  CB  VAL A 171      16.322  -5.345 -16.655  1.00  0.68           C  
ATOM   2565  CG1 VAL A 171      17.195  -4.545 -17.578  1.00  0.68           C  
ATOM   2566  CG2 VAL A 171      16.998  -5.486 -15.314  1.00  0.68           C  
ATOM   2567  H   VAL A 171      14.184  -3.822 -18.345  1.00  0.68           H  
ATOM   2568  HA  VAL A 171      14.349  -5.350 -15.841  1.00  0.68           H  
ATOM   2569  HB  VAL A 171      16.181  -6.334 -17.088  1.00  0.68           H  
ATOM   2570 1HG1 VAL A 171      18.161  -5.032 -17.693  1.00  0.68           H  
ATOM   2571 2HG1 VAL A 171      16.722  -4.461 -18.538  1.00  0.68           H  
ATOM   2572 3HG1 VAL A 171      17.336  -3.564 -17.163  1.00  0.68           H  
ATOM   2573 1HG2 VAL A 171      17.920  -5.990 -15.457  1.00  0.68           H  
ATOM   2574 2HG2 VAL A 171      17.191  -4.521 -14.866  1.00  0.68           H  
ATOM   2575 3HG2 VAL A 171      16.375  -6.070 -14.652  1.00  0.68           H  
ATOM   2576  N   ALA A 172      14.961  -3.390 -14.471  1.00  0.70           N  
ATOM   2577  CA  ALA A 172      15.110  -2.211 -13.639  1.00  0.70           C  
ATOM   2578  C   ALA A 172      15.961  -2.511 -12.420  1.00  0.70           C  
ATOM   2579  O   ALA A 172      15.985  -3.639 -11.925  1.00  0.70           O  
ATOM   2580  CB  ALA A 172      13.758  -1.730 -13.197  1.00  0.70           C  
ATOM   2581  H   ALA A 172      14.778  -4.295 -14.039  1.00  0.70           H  
ATOM   2582  HA  ALA A 172      15.604  -1.434 -14.222  1.00  0.70           H  
ATOM   2583 1HB  ALA A 172      13.865  -0.828 -12.587  1.00  0.70           H  
ATOM   2584 2HB  ALA A 172      13.175  -1.502 -14.082  1.00  0.70           H  
ATOM   2585 3HB  ALA A 172      13.258  -2.504 -12.616  1.00  0.70           H  
ATOM   2586  N   MET A 173      16.655  -1.497 -11.918  1.00  0.74           N  
ATOM   2587  CA  MET A 173      17.474  -1.706 -10.733  1.00  0.74           C  
ATOM   2588  C   MET A 173      17.155  -0.733  -9.613  1.00  0.74           C  
ATOM   2589  O   MET A 173      16.770   0.414  -9.849  1.00  0.74           O  
ATOM   2590  CB  MET A 173      18.961  -1.672 -11.103  1.00  0.74           C  
ATOM   2591  CG  MET A 173      19.340  -2.808 -12.049  1.00  0.74           C  
ATOM   2592  SD  MET A 173      21.092  -2.971 -12.377  1.00  0.74           S  
ATOM   2593  CE  MET A 173      21.295  -1.787 -13.627  1.00  0.74           C  
ATOM   2594  H   MET A 173      16.614  -0.584 -12.352  1.00  0.74           H  
ATOM   2595  HA  MET A 173      17.262  -2.699 -10.343  1.00  0.74           H  
ATOM   2596 1HB  MET A 173      19.215  -0.720 -11.571  1.00  0.74           H  
ATOM   2597 2HB  MET A 173      19.562  -1.772 -10.194  1.00  0.74           H  
ATOM   2598 1HG  MET A 173      18.968  -3.713 -11.648  1.00  0.74           H  
ATOM   2599 2HG  MET A 173      18.845  -2.650 -13.004  1.00  0.74           H  
ATOM   2600 1HE  MET A 173      22.321  -1.769 -13.968  1.00  0.74           H  
ATOM   2601 2HE  MET A 173      20.681  -2.057 -14.440  1.00  0.74           H  
ATOM   2602 3HE  MET A 173      21.004  -0.811 -13.254  1.00  0.74           H  
ATOM   2603  N   PHE A 174      17.322  -1.220  -8.391  1.00  0.78           N  
ATOM   2604  CA  PHE A 174      17.108  -0.444  -7.178  1.00  0.78           C  
ATOM   2605  C   PHE A 174      18.017  -0.990  -6.101  1.00  0.78           C  
ATOM   2606  O   PHE A 174      18.070  -2.203  -5.910  1.00  0.78           O  
ATOM   2607  CB  PHE A 174      15.657  -0.567  -6.742  1.00  0.78           C  
ATOM   2608  CG  PHE A 174      15.241   0.281  -5.582  1.00  0.78           C  
ATOM   2609  CD1 PHE A 174      14.851   1.591  -5.787  1.00  0.78           C  
ATOM   2610  CD2 PHE A 174      15.209  -0.230  -4.293  1.00  0.78           C  
ATOM   2611  CE1 PHE A 174      14.442   2.377  -4.734  1.00  0.78           C  
ATOM   2612  CE2 PHE A 174      14.802   0.560  -3.233  1.00  0.78           C  
ATOM   2613  CZ  PHE A 174      14.417   1.870  -3.459  1.00  0.78           C  
ATOM   2614  H   PHE A 174      17.626  -2.193  -8.302  1.00  0.78           H  
ATOM   2615  HA  PHE A 174      17.359   0.600  -7.365  1.00  0.78           H  
ATOM   2616 1HB  PHE A 174      15.032  -0.312  -7.586  1.00  0.78           H  
ATOM   2617 2HB  PHE A 174      15.450  -1.601  -6.487  1.00  0.78           H  
ATOM   2618  HD1 PHE A 174      14.860   2.000  -6.801  1.00  0.78           H  
ATOM   2619  HD2 PHE A 174      15.509  -1.264  -4.121  1.00  0.78           H  
ATOM   2620  HE1 PHE A 174      14.133   3.401  -4.914  1.00  0.78           H  
ATOM   2621  HE2 PHE A 174      14.781   0.153  -2.223  1.00  0.78           H  
ATOM   2622  HZ  PHE A 174      14.087   2.502  -2.629  1.00  0.78           H  
ATOM   2623  N   ASP A 175      18.710  -0.121  -5.374  1.00  0.80           N  
ATOM   2624  CA  ASP A 175      19.607  -0.623  -4.343  1.00  0.80           C  
ATOM   2625  C   ASP A 175      20.547  -1.646  -5.019  1.00  0.80           C  
ATOM   2626  O   ASP A 175      21.066  -1.374  -6.102  1.00  0.80           O  
ATOM   2627  CB  ASP A 175      18.758  -1.216  -3.184  1.00  0.80           C  
ATOM   2628  CG  ASP A 175      19.506  -1.468  -1.866  1.00  0.80           C  
ATOM   2629  OD1 ASP A 175      20.159  -2.488  -1.813  1.00  0.80           O  
ATOM   2630  OD2 ASP A 175      19.417  -0.679  -0.958  1.00  0.80           O  
ATOM   2631  H   ASP A 175      18.628   0.872  -5.546  1.00  0.80           H  
ATOM   2632  HA  ASP A 175      20.208   0.200  -3.956  1.00  0.80           H  
ATOM   2633 1HB  ASP A 175      17.937  -0.533  -2.969  1.00  0.80           H  
ATOM   2634 2HB  ASP A 175      18.310  -2.153  -3.493  1.00  0.80           H  
ATOM   2635  N   ASN A 176      20.709  -2.825  -4.428  1.00  0.79           N  
ATOM   2636  CA  ASN A 176      21.556  -3.894  -4.947  1.00  0.79           C  
ATOM   2637  C   ASN A 176      20.744  -5.023  -5.593  1.00  0.79           C  
ATOM   2638  O   ASN A 176      21.213  -6.171  -5.678  1.00  0.79           O  
ATOM   2639  CB  ASN A 176      22.397  -4.415  -3.817  1.00  0.79           C  
ATOM   2640  CG  ASN A 176      23.405  -3.399  -3.353  1.00  0.79           C  
ATOM   2641  OD1 ASN A 176      24.480  -3.231  -3.944  1.00  0.79           O  
ATOM   2642  ND2 ASN A 176      23.049  -2.680  -2.319  1.00  0.79           N  
ATOM   2643  H   ASN A 176      20.288  -2.973  -3.513  1.00  0.79           H  
ATOM   2644  HA  ASN A 176      22.207  -3.480  -5.717  1.00  0.79           H  
ATOM   2645 1HB  ASN A 176      21.748  -4.675  -2.976  1.00  0.79           H  
ATOM   2646 2HB  ASN A 176      22.918  -5.319  -4.130  1.00  0.79           H  
ATOM   2647 1HD2 ASN A 176      23.655  -1.971  -1.965  1.00  0.79           H  
ATOM   2648 2HD2 ASN A 176      22.126  -2.817  -1.897  1.00  0.79           H  
ATOM   2649  N   LEU A 177      19.506  -4.698  -6.001  1.00  0.75           N  
ATOM   2650  CA  LEU A 177      18.582  -5.660  -6.598  1.00  0.75           C  
ATOM   2651  C   LEU A 177      18.208  -5.328  -8.043  1.00  0.75           C  
ATOM   2652  O   LEU A 177      18.017  -4.168  -8.432  1.00  0.75           O  
ATOM   2653  CB  LEU A 177      17.285  -5.712  -5.791  1.00  0.75           C  
ATOM   2654  CG  LEU A 177      17.400  -6.271  -4.381  1.00  0.75           C  
ATOM   2655  CD1 LEU A 177      17.823  -5.151  -3.428  1.00  0.75           C  
ATOM   2656  CD2 LEU A 177      16.074  -6.851  -3.970  1.00  0.75           C  
ATOM   2657  H   LEU A 177      19.183  -3.737  -5.890  1.00  0.75           H  
ATOM   2658  HA  LEU A 177      19.052  -6.640  -6.583  1.00  0.75           H  
ATOM   2659 1HB  LEU A 177      16.889  -4.698  -5.714  1.00  0.75           H  
ATOM   2660 2HB  LEU A 177      16.563  -6.323  -6.337  1.00  0.75           H  
ATOM   2661  HG  LEU A 177      18.164  -7.048  -4.358  1.00  0.75           H  
ATOM   2662 1HD1 LEU A 177      17.912  -5.544  -2.418  1.00  0.75           H  
ATOM   2663 2HD1 LEU A 177      18.765  -4.738  -3.723  1.00  0.75           H  
ATOM   2664 3HD1 LEU A 177      17.071  -4.361  -3.445  1.00  0.75           H  
ATOM   2665 1HD2 LEU A 177      16.149  -7.257  -2.961  1.00  0.75           H  
ATOM   2666 2HD2 LEU A 177      15.316  -6.073  -3.992  1.00  0.75           H  
ATOM   2667 3HD2 LEU A 177      15.800  -7.638  -4.654  1.00  0.75           H  
ATOM   2668  N   ILE A 178      18.083  -6.382  -8.840  1.00  0.70           N  
ATOM   2669  CA  ILE A 178      17.726  -6.282 -10.245  1.00  0.70           C  
ATOM   2670  C   ILE A 178      16.427  -7.014 -10.521  1.00  0.70           C  
ATOM   2671  O   ILE A 178      16.289  -8.200 -10.216  1.00  0.70           O  
ATOM   2672  CB  ILE A 178      18.854  -6.865 -11.106  1.00  0.70           C  
ATOM   2673  CG1 ILE A 178      20.119  -6.164 -10.753  1.00  0.70           C  
ATOM   2674  CG2 ILE A 178      18.529  -6.709 -12.563  1.00  0.70           C  
ATOM   2675  CD1 ILE A 178      20.914  -6.865  -9.760  1.00  0.70           C  
ATOM   2676  H   ILE A 178      18.267  -7.300  -8.449  1.00  0.70           H  
ATOM   2677  HA  ILE A 178      17.584  -5.235 -10.502  1.00  0.70           H  
ATOM   2678  HB  ILE A 178      18.981  -7.920 -10.868  1.00  0.70           H  
ATOM   2679 1HG1 ILE A 178      20.710  -6.033 -11.614  1.00  0.70           H  
ATOM   2680 2HG1 ILE A 178      19.886  -5.199 -10.337  1.00  0.70           H  
ATOM   2681 1HG2 ILE A 178      19.323  -7.125 -13.169  1.00  0.70           H  
ATOM   2682 2HG2 ILE A 178      17.612  -7.226 -12.771  1.00  0.70           H  
ATOM   2683 3HG2 ILE A 178      18.409  -5.657 -12.796  1.00  0.70           H  
ATOM   2684 1HD1 ILE A 178      21.787  -6.265  -9.560  1.00  0.70           H  
ATOM   2685 2HD1 ILE A 178      20.350  -6.996  -8.844  1.00  0.70           H  
ATOM   2686 3HD1 ILE A 178      21.202  -7.844 -10.144  1.00  0.70           H  
ATOM   2687  N   TYR A 179      15.467  -6.294 -11.076  1.00  0.66           N  
ATOM   2688  CA  TYR A 179      14.142  -6.822 -11.352  1.00  0.66           C  
ATOM   2689  C   TYR A 179      14.012  -7.053 -12.851  1.00  0.66           C  
ATOM   2690  O   TYR A 179      14.100  -6.099 -13.628  1.00  0.66           O  
ATOM   2691  CB  TYR A 179      13.114  -5.808 -10.856  1.00  0.66           C  
ATOM   2692  CG  TYR A 179      13.201  -5.554  -9.372  1.00  0.66           C  
ATOM   2693  CD1 TYR A 179      14.170  -4.689  -8.867  1.00  0.66           C  
ATOM   2694  CD2 TYR A 179      12.322  -6.153  -8.525  1.00  0.66           C  
ATOM   2695  CE1 TYR A 179      14.245  -4.460  -7.506  1.00  0.66           C  
ATOM   2696  CE2 TYR A 179      12.393  -5.934  -7.164  1.00  0.66           C  
ATOM   2697  CZ  TYR A 179      13.346  -5.094  -6.654  1.00  0.66           C  
ATOM   2698  OH  TYR A 179      13.406  -4.876  -5.301  1.00  0.66           O  
ATOM   2699  H   TYR A 179      15.664  -5.327 -11.319  1.00  0.66           H  
ATOM   2700  HA  TYR A 179      14.011  -7.775 -10.841  1.00  0.66           H  
ATOM   2701 1HB  TYR A 179      13.227  -4.858 -11.387  1.00  0.66           H  
ATOM   2702 2HB  TYR A 179      12.137  -6.197 -11.057  1.00  0.66           H  
ATOM   2703  HD1 TYR A 179      14.876  -4.194  -9.543  1.00  0.66           H  
ATOM   2704  HD2 TYR A 179      11.567  -6.806  -8.929  1.00  0.66           H  
ATOM   2705  HE1 TYR A 179      15.005  -3.791  -7.110  1.00  0.66           H  
ATOM   2706  HE2 TYR A 179      11.684  -6.426  -6.492  1.00  0.66           H  
ATOM   2707  HH  TYR A 179      12.749  -5.431  -4.854  1.00  0.66           H  
ATOM   2708  N   ILE A 180      13.861  -8.316 -13.263  1.00  0.63           N  
ATOM   2709  CA  ILE A 180      13.820  -8.651 -14.686  1.00  0.63           C  
ATOM   2710  C   ILE A 180      12.463  -9.196 -15.085  1.00  0.63           C  
ATOM   2711  O   ILE A 180      11.934 -10.124 -14.470  1.00  0.63           O  
ATOM   2712  CB  ILE A 180      14.916  -9.663 -15.081  1.00  0.63           C  
ATOM   2713  CG1 ILE A 180      16.296  -9.081 -14.765  1.00  0.63           C  
ATOM   2714  CG2 ILE A 180      14.832  -9.940 -16.578  1.00  0.63           C  
ATOM   2715  CD1 ILE A 180      17.453 -10.035 -14.912  1.00  0.63           C  
ATOM   2716  H   ILE A 180      13.773  -9.057 -12.570  1.00  0.63           H  
ATOM   2717  HA  ILE A 180      13.993  -7.743 -15.259  1.00  0.63           H  
ATOM   2718  HB  ILE A 180      14.793 -10.578 -14.509  1.00  0.63           H  
ATOM   2719 1HG1 ILE A 180      16.469  -8.251 -15.425  1.00  0.63           H  
ATOM   2720 2HG1 ILE A 180      16.282  -8.727 -13.746  1.00  0.63           H  
ATOM   2721 1HG2 ILE A 180      15.606 -10.631 -16.852  1.00  0.63           H  
ATOM   2722 2HG2 ILE A 180      13.862 -10.364 -16.830  1.00  0.63           H  
ATOM   2723 3HG2 ILE A 180      14.969  -9.005 -17.126  1.00  0.63           H  
ATOM   2724 1HD1 ILE A 180      18.384  -9.521 -14.664  1.00  0.63           H  
ATOM   2725 2HD1 ILE A 180      17.318 -10.879 -14.244  1.00  0.63           H  
ATOM   2726 3HD1 ILE A 180      17.498 -10.388 -15.939  1.00  0.63           H  
ATOM   2727  N   THR A 181      11.890  -8.605 -16.117  1.00  0.63           N  
ATOM   2728  CA  THR A 181      10.578  -9.014 -16.562  1.00  0.63           C  
ATOM   2729  C   THR A 181      10.653 -10.108 -17.589  1.00  0.63           C  
ATOM   2730  O   THR A 181      11.326  -9.965 -18.621  1.00  0.63           O  
ATOM   2731  CB  THR A 181       9.815  -7.833 -17.133  1.00  0.63           C  
ATOM   2732  OG1 THR A 181       9.673  -6.867 -16.123  1.00  0.63           O  
ATOM   2733  CG2 THR A 181       8.501  -8.224 -17.557  1.00  0.63           C  
ATOM   2734  H   THR A 181      12.392  -7.868 -16.604  1.00  0.63           H  
ATOM   2735  HA  THR A 181      10.025  -9.402 -15.708  1.00  0.63           H  
ATOM   2736  HB  THR A 181      10.362  -7.405 -17.974  1.00  0.63           H  
ATOM   2737  HG1 THR A 181       9.238  -7.266 -15.368  1.00  0.63           H  
ATOM   2738 1HG2 THR A 181       7.970  -7.356 -17.930  1.00  0.63           H  
ATOM   2739 2HG2 THR A 181       8.565  -8.978 -18.346  1.00  0.63           H  
ATOM   2740 3HG2 THR A 181       7.991  -8.631 -16.691  1.00  0.63           H  
ATOM   2741  N   ASP A 182       9.941 -11.193 -17.282  1.00  0.63           N  
ATOM   2742  CA  ASP A 182       9.834 -12.402 -18.076  1.00  0.63           C  
ATOM   2743  C   ASP A 182       8.464 -12.559 -18.725  1.00  0.63           C  
ATOM   2744  O   ASP A 182       7.502 -13.039 -18.109  1.00  0.63           O  
ATOM   2745  CB  ASP A 182      10.129 -13.585 -17.168  1.00  0.63           C  
ATOM   2746  CG  ASP A 182      10.016 -14.934 -17.793  1.00  0.63           C  
ATOM   2747  OD1 ASP A 182       9.486 -15.083 -18.881  1.00  0.63           O  
ATOM   2748  OD2 ASP A 182      10.395 -15.858 -17.115  1.00  0.63           O  
ATOM   2749  H   ASP A 182       9.414 -11.197 -16.406  1.00  0.63           H  
ATOM   2750  HA  ASP A 182      10.583 -12.365 -18.865  1.00  0.63           H  
ATOM   2751 1HB  ASP A 182      11.148 -13.479 -16.783  1.00  0.63           H  
ATOM   2752 2HB  ASP A 182       9.465 -13.548 -16.310  1.00  0.63           H  
ATOM   2753  N   PHE A 183       8.379 -12.161 -19.986  1.00  0.64           N  
ATOM   2754  CA  PHE A 183       7.128 -12.197 -20.722  1.00  0.64           C  
ATOM   2755  C   PHE A 183       6.581 -13.630 -20.785  1.00  0.64           C  
ATOM   2756  O   PHE A 183       5.430 -13.895 -20.433  1.00  0.64           O  
ATOM   2757  CB  PHE A 183       7.385 -11.660 -22.128  1.00  0.64           C  
ATOM   2758  CG  PHE A 183       6.212 -11.632 -23.092  1.00  0.64           C  
ATOM   2759  CD1 PHE A 183       5.314 -10.569 -23.101  1.00  0.64           C  
ATOM   2760  CD2 PHE A 183       6.020 -12.664 -24.000  1.00  0.64           C  
ATOM   2761  CE1 PHE A 183       4.272 -10.531 -23.996  1.00  0.64           C  
ATOM   2762  CE2 PHE A 183       4.965 -12.632 -24.893  1.00  0.64           C  
ATOM   2763  CZ  PHE A 183       4.092 -11.561 -24.892  1.00  0.64           C  
ATOM   2764  H   PHE A 183       9.211 -11.807 -20.445  1.00  0.64           H  
ATOM   2765  HA  PHE A 183       6.407 -11.555 -20.217  1.00  0.64           H  
ATOM   2766 1HB  PHE A 183       7.754 -10.633 -22.034  1.00  0.64           H  
ATOM   2767 2HB  PHE A 183       8.186 -12.240 -22.591  1.00  0.64           H  
ATOM   2768  HD1 PHE A 183       5.450  -9.751 -22.402  1.00  0.64           H  
ATOM   2769  HD2 PHE A 183       6.718 -13.505 -24.006  1.00  0.64           H  
ATOM   2770  HE1 PHE A 183       3.585  -9.681 -23.994  1.00  0.64           H  
ATOM   2771  HE2 PHE A 183       4.827 -13.449 -25.601  1.00  0.64           H  
ATOM   2772  HZ  PHE A 183       3.264 -11.531 -25.598  1.00  0.64           H  
ATOM   2773  N   LYS A 184       7.442 -14.561 -21.214  1.00  0.66           N  
ATOM   2774  CA  LYS A 184       7.091 -15.967 -21.437  1.00  0.66           C  
ATOM   2775  C   LYS A 184       6.476 -16.700 -20.257  1.00  0.66           C  
ATOM   2776  O   LYS A 184       5.517 -17.455 -20.435  1.00  0.66           O  
ATOM   2777  CB  LYS A 184       8.319 -16.763 -21.864  1.00  0.66           C  
ATOM   2778  CG  LYS A 184       8.042 -18.244 -22.118  1.00  0.66           C  
ATOM   2779  CD  LYS A 184       9.290 -18.986 -22.577  1.00  0.66           C  
ATOM   2780  CE  LYS A 184       8.998 -20.474 -22.759  1.00  0.66           C  
ATOM   2781  NZ  LYS A 184      10.197 -21.231 -23.207  1.00  0.66           N  
ATOM   2782  H   LYS A 184       8.393 -14.273 -21.406  1.00  0.66           H  
ATOM   2783  HA  LYS A 184       6.366 -15.995 -22.249  1.00  0.66           H  
ATOM   2784 1HB  LYS A 184       8.731 -16.334 -22.777  1.00  0.66           H  
ATOM   2785 2HB  LYS A 184       9.086 -16.688 -21.083  1.00  0.66           H  
ATOM   2786 1HG  LYS A 184       7.684 -18.703 -21.194  1.00  0.66           H  
ATOM   2787 2HG  LYS A 184       7.269 -18.344 -22.878  1.00  0.66           H  
ATOM   2788 1HD  LYS A 184       9.643 -18.563 -23.523  1.00  0.66           H  
ATOM   2789 2HD  LYS A 184      10.073 -18.865 -21.826  1.00  0.66           H  
ATOM   2790 1HE  LYS A 184       8.656 -20.884 -21.808  1.00  0.66           H  
ATOM   2791 2HE  LYS A 184       8.209 -20.593 -23.500  1.00  0.66           H  
ATOM   2792 1HZ  LYS A 184       9.957 -22.206 -23.310  1.00  0.66           H  
ATOM   2793 2HZ  LYS A 184      10.517 -20.866 -24.094  1.00  0.66           H  
ATOM   2794 3HZ  LYS A 184      10.929 -21.138 -22.519  1.00  0.66           H  
ATOM   2795  N   HIS A 185       6.998 -16.480 -19.053  1.00  0.66           N  
ATOM   2796  CA  HIS A 185       6.483 -17.220 -17.908  1.00  0.66           C  
ATOM   2797  C   HIS A 185       5.573 -16.369 -17.035  1.00  0.66           C  
ATOM   2798  O   HIS A 185       5.286 -16.728 -15.890  1.00  0.66           O  
ATOM   2799  CB  HIS A 185       7.622 -17.764 -17.056  1.00  0.66           C  
ATOM   2800  CG  HIS A 185       8.531 -18.713 -17.791  1.00  0.66           C  
ATOM   2801  ND1 HIS A 185       9.847 -18.413 -18.006  1.00  0.66           N  
ATOM   2802  CD2 HIS A 185       8.319 -19.925 -18.367  1.00  0.66           C  
ATOM   2803  CE1 HIS A 185      10.428 -19.388 -18.676  1.00  0.66           C  
ATOM   2804  NE2 HIS A 185       9.521 -20.333 -18.915  1.00  0.66           N  
ATOM   2805  H   HIS A 185       7.806 -15.850 -18.947  1.00  0.66           H  
ATOM   2806  HA  HIS A 185       5.896 -18.067 -18.258  1.00  0.66           H  
ATOM   2807 1HB  HIS A 185       8.218 -16.936 -16.684  1.00  0.66           H  
ATOM   2808 2HB  HIS A 185       7.212 -18.281 -16.193  1.00  0.66           H  
ATOM   2809  HD1 HIS A 185      10.273 -17.532 -17.689  1.00  0.66           H  
ATOM   2810  HD2 HIS A 185       7.435 -20.557 -18.455  1.00  0.66           H  
ATOM   2811  HE1 HIS A 185      11.485 -19.318 -18.933  1.00  0.66           H  
ATOM   2812  N   HIS A 186       5.101 -15.253 -17.593  1.00  0.66           N  
ATOM   2813  CA  HIS A 186       4.158 -14.358 -16.936  1.00  0.66           C  
ATOM   2814  C   HIS A 186       4.613 -13.853 -15.561  1.00  0.66           C  
ATOM   2815  O   HIS A 186       3.823 -13.870 -14.616  1.00  0.66           O  
ATOM   2816  CB  HIS A 186       2.832 -15.079 -16.735  1.00  0.66           C  
ATOM   2817  CG  HIS A 186       2.290 -15.773 -17.986  1.00  0.66           C  
ATOM   2818  ND1 HIS A 186       1.088 -16.466 -18.002  1.00  0.66           N  
ATOM   2819  CD2 HIS A 186       2.806 -15.908 -19.231  1.00  0.66           C  
ATOM   2820  CE1 HIS A 186       0.892 -16.977 -19.202  1.00  0.66           C  
ATOM   2821  NE2 HIS A 186       1.918 -16.660 -19.961  1.00  0.66           N  
ATOM   2822  H   HIS A 186       5.383 -15.004 -18.544  1.00  0.66           H  
ATOM   2823  HA  HIS A 186       3.990 -13.507 -17.577  1.00  0.66           H  
ATOM   2824 1HB  HIS A 186       2.930 -15.816 -15.944  1.00  0.66           H  
ATOM   2825 2HB  HIS A 186       2.095 -14.355 -16.403  1.00  0.66           H  
ATOM   2826  HD2 HIS A 186       3.747 -15.504 -19.586  1.00  0.66           H  
ATOM   2827  HE1 HIS A 186       0.032 -17.569 -19.510  1.00  0.66           H  
ATOM   2828  HE2 HIS A 186       2.045 -16.927 -20.927  1.00  0.66           H  
ATOM   2829  N   CYS A 187       5.873 -13.422 -15.418  1.00  0.66           N  
ATOM   2830  CA  CYS A 187       6.333 -12.997 -14.086  1.00  0.66           C  
ATOM   2831  C   CYS A 187       7.543 -12.072 -14.077  1.00  0.66           C  
ATOM   2832  O   CYS A 187       8.085 -11.730 -15.132  1.00  0.66           O  
ATOM   2833  CB  CYS A 187       6.696 -14.228 -13.270  1.00  0.66           C  
ATOM   2834  SG  CYS A 187       8.088 -15.124 -13.974  1.00  0.66           S  
ATOM   2835  H   CYS A 187       6.501 -13.398 -16.228  1.00  0.66           H  
ATOM   2836  HA  CYS A 187       5.507 -12.481 -13.594  1.00  0.66           H  
ATOM   2837 1HB  CYS A 187       6.947 -13.937 -12.252  1.00  0.66           H  
ATOM   2838 2HB  CYS A 187       5.843 -14.907 -13.216  1.00  0.66           H  
ATOM   2839  HG  CYS A 187       8.959 -14.098 -13.930  1.00  0.66           H  
ATOM   2840  N   VAL A 188       7.918 -11.628 -12.873  1.00  0.66           N  
ATOM   2841  CA  VAL A 188       9.129 -10.844 -12.681  1.00  0.66           C  
ATOM   2842  C   VAL A 188      10.092 -11.528 -11.711  1.00  0.66           C  
ATOM   2843  O   VAL A 188       9.726 -11.897 -10.590  1.00  0.66           O  
ATOM   2844  CB  VAL A 188       8.797  -9.440 -12.155  1.00  0.66           C  
ATOM   2845  CG1 VAL A 188      10.100  -8.672 -11.909  1.00  0.66           C  
ATOM   2846  CG2 VAL A 188       7.945  -8.720 -13.160  1.00  0.66           C  
ATOM   2847  H   VAL A 188       7.368 -11.875 -12.048  1.00  0.66           H  
ATOM   2848  HA  VAL A 188       9.634 -10.748 -13.641  1.00  0.66           H  
ATOM   2849  HB  VAL A 188       8.273  -9.519 -11.219  1.00  0.66           H  
ATOM   2850 1HG1 VAL A 188       9.871  -7.700 -11.532  1.00  0.66           H  
ATOM   2851 2HG1 VAL A 188      10.711  -9.204 -11.179  1.00  0.66           H  
ATOM   2852 3HG1 VAL A 188      10.654  -8.580 -12.838  1.00  0.66           H  
ATOM   2853 1HG2 VAL A 188       7.739  -7.749 -12.788  1.00  0.66           H  
ATOM   2854 2HG2 VAL A 188       8.479  -8.643 -14.093  1.00  0.66           H  
ATOM   2855 3HG2 VAL A 188       7.013  -9.259 -13.320  1.00  0.66           H  
ATOM   2856  N   GLN A 189      11.319 -11.751 -12.162  1.00  0.67           N  
ATOM   2857  CA  GLN A 189      12.322 -12.373 -11.310  1.00  0.67           C  
ATOM   2858  C   GLN A 189      13.164 -11.300 -10.645  1.00  0.67           C  
ATOM   2859  O   GLN A 189      13.458 -10.271 -11.257  1.00  0.67           O  
ATOM   2860  CB  GLN A 189      13.191 -13.313 -12.110  1.00  0.67           C  
ATOM   2861  CG  GLN A 189      12.532 -14.598 -12.575  1.00  0.67           C  
ATOM   2862  CD  GLN A 189      11.633 -14.398 -13.753  1.00  0.67           C  
ATOM   2863  OE1 GLN A 189      11.141 -13.294 -14.002  1.00  0.67           O  
ATOM   2864  NE2 GLN A 189      11.448 -15.454 -14.518  1.00  0.67           N  
ATOM   2865  H   GLN A 189      11.573 -11.410 -13.090  1.00  0.67           H  
ATOM   2866  HA  GLN A 189      11.826 -12.942 -10.527  1.00  0.67           H  
ATOM   2867 1HB  GLN A 189      13.543 -12.787 -12.989  1.00  0.67           H  
ATOM   2868 2HB  GLN A 189      14.058 -13.581 -11.520  1.00  0.67           H  
ATOM   2869 1HG  GLN A 189      13.313 -15.308 -12.861  1.00  0.67           H  
ATOM   2870 2HG  GLN A 189      11.934 -15.005 -11.758  1.00  0.67           H  
ATOM   2871 1HE2 GLN A 189      10.896 -15.428 -15.379  1.00  0.67           H  
ATOM   2872 2HE2 GLN A 189      11.900 -16.329 -14.337  1.00  0.67           H  
ATOM   2873  N   VAL A 190      13.617 -11.549  -9.428  1.00  0.70           N  
ATOM   2874  CA  VAL A 190      14.446 -10.569  -8.759  1.00  0.70           C  
ATOM   2875  C   VAL A 190      15.776 -11.215  -8.368  1.00  0.70           C  
ATOM   2876  O   VAL A 190      15.785 -12.288  -7.751  1.00  0.70           O  
ATOM   2877  CB  VAL A 190      13.704 -10.032  -7.526  1.00  0.70           C  
ATOM   2878  CG1 VAL A 190      14.526  -8.954  -6.873  1.00  0.70           C  
ATOM   2879  CG2 VAL A 190      12.294  -9.589  -7.941  1.00  0.70           C  
ATOM   2880  H   VAL A 190      13.341 -12.392  -8.941  1.00  0.70           H  
ATOM   2881  HA  VAL A 190      14.640  -9.744  -9.434  1.00  0.70           H  
ATOM   2882  HB  VAL A 190      13.618 -10.825  -6.795  1.00  0.70           H  
ATOM   2883 1HG1 VAL A 190      14.016  -8.597  -5.981  1.00  0.70           H  
ATOM   2884 2HG1 VAL A 190      15.472  -9.355  -6.613  1.00  0.70           H  
ATOM   2885 3HG1 VAL A 190      14.667  -8.125  -7.572  1.00  0.70           H  
ATOM   2886 1HG2 VAL A 190      11.748  -9.214  -7.074  1.00  0.70           H  
ATOM   2887 2HG2 VAL A 190      12.380  -8.828  -8.683  1.00  0.70           H  
ATOM   2888 3HG2 VAL A 190      11.749 -10.436  -8.362  1.00  0.70           H  
ATOM   2889  N   TYR A 191      16.882 -10.553  -8.730  1.00  0.74           N  
ATOM   2890  CA  TYR A 191      18.253 -11.020  -8.479  1.00  0.74           C  
ATOM   2891  C   TYR A 191      19.094 -10.017  -7.705  1.00  0.74           C  
ATOM   2892  O   TYR A 191      18.831  -8.817  -7.730  1.00  0.74           O  
ATOM   2893  CB  TYR A 191      18.975 -11.275  -9.809  1.00  0.74           C  
ATOM   2894  CG  TYR A 191      18.364 -12.302 -10.639  1.00  0.74           C  
ATOM   2895  CD1 TYR A 191      17.303 -11.972 -11.454  1.00  0.74           C  
ATOM   2896  CD2 TYR A 191      18.854 -13.574 -10.608  1.00  0.74           C  
ATOM   2897  CE1 TYR A 191      16.724 -12.930 -12.218  1.00  0.74           C  
ATOM   2898  CE2 TYR A 191      18.277 -14.533 -11.369  1.00  0.74           C  
ATOM   2899  CZ  TYR A 191      17.203 -14.220 -12.170  1.00  0.74           C  
ATOM   2900  OH  TYR A 191      16.605 -15.193 -12.903  1.00  0.74           O  
ATOM   2901  H   TYR A 191      16.756  -9.679  -9.238  1.00  0.74           H  
ATOM   2902  HA  TYR A 191      18.211 -11.938  -7.896  1.00  0.74           H  
ATOM   2903 1HB  TYR A 191      19.010 -10.349 -10.384  1.00  0.74           H  
ATOM   2904 2HB  TYR A 191      20.010 -11.570  -9.607  1.00  0.74           H  
ATOM   2905  HD1 TYR A 191      16.921 -10.944 -11.478  1.00  0.74           H  
ATOM   2906  HD2 TYR A 191      19.700 -13.819  -9.968  1.00  0.74           H  
ATOM   2907  HE1 TYR A 191      15.887 -12.672 -12.844  1.00  0.74           H  
ATOM   2908  HE2 TYR A 191      18.663 -15.546 -11.335  1.00  0.74           H  
ATOM   2909  HH  TYR A 191      16.858 -16.067 -12.536  1.00  0.74           H  
ATOM   2910  N   THR A 192      20.131 -10.500  -7.037  1.00  0.79           N  
ATOM   2911  CA  THR A 192      21.109  -9.602  -6.432  1.00  0.79           C  
ATOM   2912  C   THR A 192      22.087  -9.164  -7.515  1.00  0.79           C  
ATOM   2913  O   THR A 192      22.192  -9.812  -8.560  1.00  0.79           O  
ATOM   2914  CB  THR A 192      21.951 -10.301  -5.348  1.00  0.79           C  
ATOM   2915  OG1 THR A 192      22.682 -11.348  -5.967  1.00  0.79           O  
ATOM   2916  CG2 THR A 192      21.136 -10.897  -4.247  1.00  0.79           C  
ATOM   2917  H   THR A 192      20.263 -11.511  -6.983  1.00  0.79           H  
ATOM   2918  HA  THR A 192      20.608  -8.724  -6.022  1.00  0.79           H  
ATOM   2919  HB  THR A 192      22.648  -9.580  -4.924  1.00  0.79           H  
ATOM   2920  HG1 THR A 192      22.039 -12.033  -6.225  1.00  0.79           H  
ATOM   2921 1HG2 THR A 192      21.799 -11.385  -3.534  1.00  0.79           H  
ATOM   2922 2HG2 THR A 192      20.587 -10.118  -3.742  1.00  0.79           H  
ATOM   2923 3HG2 THR A 192      20.454 -11.634  -4.664  1.00  0.79           H  
ATOM   2924  N   SER A 193      22.898  -8.149  -7.230  1.00  0.82           N  
ATOM   2925  CA  SER A 193      23.956  -7.718  -8.157  1.00  0.82           C  
ATOM   2926  C   SER A 193      25.028  -8.789  -8.401  1.00  0.82           C  
ATOM   2927  O   SER A 193      25.786  -8.705  -9.367  1.00  0.82           O  
ATOM   2928  CB  SER A 193      24.581  -6.429  -7.672  1.00  0.82           C  
ATOM   2929  OG  SER A 193      25.274  -6.627  -6.473  1.00  0.82           O  
ATOM   2930  H   SER A 193      22.715  -7.612  -6.382  1.00  0.82           H  
ATOM   2931  HA  SER A 193      23.509  -7.523  -9.122  1.00  0.82           H  
ATOM   2932 1HB  SER A 193      25.261  -6.046  -8.430  1.00  0.82           H  
ATOM   2933 2HB  SER A 193      23.798  -5.682  -7.522  1.00  0.82           H  
ATOM   2934  HG  SER A 193      25.944  -7.288  -6.663  1.00  0.82           H  
ATOM   2935  N   GLU A 194      25.070  -9.803  -7.535  1.00  0.83           N  
ATOM   2936  CA  GLU A 194      25.998 -10.927  -7.649  1.00  0.83           C  
ATOM   2937  C   GLU A 194      25.417 -12.052  -8.517  1.00  0.83           C  
ATOM   2938  O   GLU A 194      26.026 -13.114  -8.656  1.00  0.83           O  
ATOM   2939  CB  GLU A 194      26.346 -11.493  -6.272  1.00  0.83           C  
ATOM   2940  CG  GLU A 194      27.090 -10.528  -5.359  1.00  0.83           C  
ATOM   2941  CD  GLU A 194      27.467 -11.116  -3.999  1.00  0.83           C  
ATOM   2942  OE1 GLU A 194      27.184 -12.279  -3.737  1.00  0.83           O  
ATOM   2943  OE2 GLU A 194      28.043 -10.393  -3.223  1.00  0.83           O  
ATOM   2944  H   GLU A 194      24.413  -9.796  -6.767  1.00  0.83           H  
ATOM   2945  HA  GLU A 194      26.913 -10.574  -8.126  1.00  0.83           H  
ATOM   2946 1HB  GLU A 194      25.428 -11.798  -5.764  1.00  0.83           H  
ATOM   2947 2HB  GLU A 194      26.963 -12.381  -6.395  1.00  0.83           H  
ATOM   2948 1HG  GLU A 194      27.999 -10.203  -5.865  1.00  0.83           H  
ATOM   2949 2HG  GLU A 194      26.463  -9.649  -5.205  1.00  0.83           H  
ATOM   2950  N   GLY A 195      24.212 -11.843  -9.050  1.00  0.82           N  
ATOM   2951  CA  GLY A 195      23.534 -12.807  -9.914  1.00  0.82           C  
ATOM   2952  C   GLY A 195      22.743 -13.871  -9.179  1.00  0.82           C  
ATOM   2953  O   GLY A 195      22.159 -14.767  -9.792  1.00  0.82           O  
ATOM   2954  H   GLY A 195      23.728 -10.965  -8.873  1.00  0.82           H  
ATOM   2955 1HA  GLY A 195      22.847 -12.258 -10.547  1.00  0.82           H  
ATOM   2956 2HA  GLY A 195      24.264 -13.283 -10.564  1.00  0.82           H  
ATOM   2957  N   LYS A 196      22.710 -13.788  -7.863  1.00  0.79           N  
ATOM   2958  CA  LYS A 196      21.981 -14.785  -7.105  1.00  0.79           C  
ATOM   2959  C   LYS A 196      20.500 -14.463  -7.119  1.00  0.79           C  
ATOM   2960  O   LYS A 196      20.096 -13.329  -6.861  1.00  0.79           O  
ATOM   2961  CB  LYS A 196      22.492 -14.835  -5.672  1.00  0.79           C  
ATOM   2962  CG  LYS A 196      23.945 -15.295  -5.549  1.00  0.79           C  
ATOM   2963  CD  LYS A 196      24.425 -15.257  -4.100  1.00  0.79           C  
ATOM   2964  CE  LYS A 196      25.849 -15.796  -3.964  1.00  0.79           C  
ATOM   2965  NZ  LYS A 196      26.839 -14.959  -4.709  1.00  0.79           N  
ATOM   2966  H   LYS A 196      23.217 -13.043  -7.401  1.00  0.79           H  
ATOM   2967  HA  LYS A 196      22.125 -15.761  -7.570  1.00  0.79           H  
ATOM   2968 1HB  LYS A 196      22.414 -13.853  -5.216  1.00  0.79           H  
ATOM   2969 2HB  LYS A 196      21.868 -15.516  -5.090  1.00  0.79           H  
ATOM   2970 1HG  LYS A 196      24.042 -16.310  -5.935  1.00  0.79           H  
ATOM   2971 2HG  LYS A 196      24.583 -14.635  -6.148  1.00  0.79           H  
ATOM   2972 1HD  LYS A 196      24.412 -14.221  -3.746  1.00  0.79           H  
ATOM   2973 2HD  LYS A 196      23.758 -15.847  -3.474  1.00  0.79           H  
ATOM   2974 1HE  LYS A 196      26.124 -15.809  -2.910  1.00  0.79           H  
ATOM   2975 2HE  LYS A 196      25.885 -16.813  -4.352  1.00  0.79           H  
ATOM   2976 1HZ  LYS A 196      27.761 -15.337  -4.597  1.00  0.79           H  
ATOM   2977 2HZ  LYS A 196      26.600 -14.949  -5.688  1.00  0.79           H  
ATOM   2978 3HZ  LYS A 196      26.840 -13.983  -4.356  1.00  0.79           H  
ATOM   2979  N   PHE A 197      19.686 -15.459  -7.433  1.00  0.75           N  
ATOM   2980  CA  PHE A 197      18.239 -15.280  -7.452  1.00  0.75           C  
ATOM   2981  C   PHE A 197      17.705 -15.053  -6.050  1.00  0.75           C  
ATOM   2982  O   PHE A 197      18.082 -15.764  -5.117  1.00  0.75           O  
ATOM   2983  CB  PHE A 197      17.589 -16.490  -8.119  1.00  0.75           C  
ATOM   2984  CG  PHE A 197      16.103 -16.482  -8.208  1.00  0.75           C  
ATOM   2985  CD1 PHE A 197      15.424 -15.686  -9.115  1.00  0.75           C  
ATOM   2986  CD2 PHE A 197      15.378 -17.333  -7.396  1.00  0.75           C  
ATOM   2987  CE1 PHE A 197      14.058 -15.752  -9.194  1.00  0.75           C  
ATOM   2988  CE2 PHE A 197      14.020 -17.396  -7.479  1.00  0.75           C  
ATOM   2989  CZ  PHE A 197      13.363 -16.613  -8.378  1.00  0.75           C  
ATOM   2990  H   PHE A 197      20.074 -16.364  -7.662  1.00  0.75           H  
ATOM   2991  HA  PHE A 197      18.000 -14.399  -8.043  1.00  0.75           H  
ATOM   2992 1HB  PHE A 197      17.979 -16.580  -9.130  1.00  0.75           H  
ATOM   2993 2HB  PHE A 197      17.884 -17.389  -7.584  1.00  0.75           H  
ATOM   2994  HD1 PHE A 197      15.977 -15.016  -9.759  1.00  0.75           H  
ATOM   2995  HD2 PHE A 197      15.909 -17.966  -6.685  1.00  0.75           H  
ATOM   2996  HE1 PHE A 197      13.523 -15.133  -9.894  1.00  0.75           H  
ATOM   2997  HE2 PHE A 197      13.463 -18.073  -6.834  1.00  0.75           H  
ATOM   2998  HZ  PHE A 197      12.294 -16.671  -8.439  1.00  0.75           H  
ATOM   2999  N   ILE A 198      16.846 -14.053  -5.907  1.00  0.72           N  
ATOM   3000  CA  ILE A 198      16.222 -13.728  -4.636  1.00  0.72           C  
ATOM   3001  C   ILE A 198      14.788 -14.246  -4.588  1.00  0.72           C  
ATOM   3002  O   ILE A 198      14.396 -14.935  -3.644  1.00  0.72           O  
ATOM   3003  CB  ILE A 198      16.180 -12.203  -4.431  1.00  0.72           C  
ATOM   3004  CG1 ILE A 198      17.569 -11.625  -4.386  1.00  0.72           C  
ATOM   3005  CG2 ILE A 198      15.442 -11.867  -3.164  1.00  0.72           C  
ATOM   3006  CD1 ILE A 198      17.569 -10.115  -4.442  1.00  0.72           C  
ATOM   3007  H   ILE A 198      16.603 -13.492  -6.714  1.00  0.72           H  
ATOM   3008  HA  ILE A 198      16.791 -14.190  -3.833  1.00  0.72           H  
ATOM   3009  HB  ILE A 198      15.663 -11.744  -5.267  1.00  0.72           H  
ATOM   3010 1HG1 ILE A 198      18.056 -11.943  -3.466  1.00  0.72           H  
ATOM   3011 2HG1 ILE A 198      18.140 -12.006  -5.233  1.00  0.72           H  
ATOM   3012 1HG2 ILE A 198      15.404 -10.788  -3.045  1.00  0.72           H  
ATOM   3013 2HG2 ILE A 198      14.439 -12.264  -3.216  1.00  0.72           H  
ATOM   3014 3HG2 ILE A 198      15.959 -12.311  -2.314  1.00  0.72           H  
ATOM   3015 1HD1 ILE A 198      18.559  -9.729  -4.413  1.00  0.72           H  
ATOM   3016 2HD1 ILE A 198      17.118  -9.799  -5.352  1.00  0.72           H  
ATOM   3017 3HD1 ILE A 198      17.012  -9.722  -3.599  1.00  0.72           H  
ATOM   3018  N   ARG A 199      13.991 -13.869  -5.591  1.00  0.70           N  
ATOM   3019  CA  ARG A 199      12.576 -14.249  -5.593  1.00  0.70           C  
ATOM   3020  C   ARG A 199      11.865 -14.038  -6.923  1.00  0.70           C  
ATOM   3021  O   ARG A 199      12.363 -13.378  -7.829  1.00  0.70           O  
ATOM   3022  CB  ARG A 199      11.784 -13.477  -4.545  1.00  0.70           C  
ATOM   3023  CG  ARG A 199      11.732 -11.960  -4.749  1.00  0.70           C  
ATOM   3024  CD  ARG A 199      10.927 -11.310  -3.691  1.00  0.70           C  
ATOM   3025  NE  ARG A 199      11.526 -11.431  -2.372  1.00  0.70           N  
ATOM   3026  CZ  ARG A 199      12.389 -10.550  -1.828  1.00  0.70           C  
ATOM   3027  NH1 ARG A 199      12.742  -9.463  -2.481  1.00  0.70           N  
ATOM   3028  NH2 ARG A 199      12.878 -10.774  -0.619  1.00  0.70           N  
ATOM   3029  H   ARG A 199      14.392 -13.321  -6.350  1.00  0.70           H  
ATOM   3030  HA  ARG A 199      12.520 -15.310  -5.349  1.00  0.70           H  
ATOM   3031 1HB  ARG A 199      10.753 -13.829  -4.539  1.00  0.70           H  
ATOM   3032 2HB  ARG A 199      12.190 -13.664  -3.554  1.00  0.70           H  
ATOM   3033 1HG  ARG A 199      12.733 -11.544  -4.721  1.00  0.70           H  
ATOM   3034 2HG  ARG A 199      11.270 -11.740  -5.714  1.00  0.70           H  
ATOM   3035 1HD  ARG A 199      10.827 -10.248  -3.921  1.00  0.70           H  
ATOM   3036 2HD  ARG A 199       9.938 -11.764  -3.657  1.00  0.70           H  
ATOM   3037  HE  ARG A 199      11.276 -12.242  -1.822  1.00  0.70           H  
ATOM   3038 1HH1 ARG A 199      12.362  -9.272  -3.399  1.00  0.70           H  
ATOM   3039 2HH1 ARG A 199      13.364  -8.803  -2.044  1.00  0.70           H  
ATOM   3040 1HH2 ARG A 199      12.607 -11.607  -0.112  1.00  0.70           H  
ATOM   3041 2HH2 ARG A 199      13.517 -10.113  -0.204  1.00  0.70           H  
ATOM   3042  N   LYS A 200      10.665 -14.589  -7.026  1.00  0.69           N  
ATOM   3043  CA  LYS A 200       9.795 -14.348  -8.175  1.00  0.69           C  
ATOM   3044  C   LYS A 200       8.515 -13.695  -7.684  1.00  0.69           C  
ATOM   3045  O   LYS A 200       7.997 -14.064  -6.626  1.00  0.69           O  
ATOM   3046  CB  LYS A 200       9.475 -15.644  -8.928  1.00  0.69           C  
ATOM   3047  CG  LYS A 200       8.604 -15.486 -10.162  1.00  0.69           C  
ATOM   3048  CD  LYS A 200       8.213 -16.848 -10.730  1.00  0.69           C  
ATOM   3049  CE  LYS A 200       9.386 -17.554 -11.393  1.00  0.69           C  
ATOM   3050  NZ  LYS A 200       8.961 -18.834 -12.026  1.00  0.69           N  
ATOM   3051  H   LYS A 200      10.321 -15.164  -6.270  1.00  0.69           H  
ATOM   3052  HA  LYS A 200      10.281 -13.654  -8.857  1.00  0.69           H  
ATOM   3053 1HB  LYS A 200      10.389 -16.098  -9.269  1.00  0.69           H  
ATOM   3054 2HB  LYS A 200       8.984 -16.347  -8.257  1.00  0.69           H  
ATOM   3055 1HG  LYS A 200       7.688 -14.953  -9.910  1.00  0.69           H  
ATOM   3056 2HG  LYS A 200       9.144 -14.910 -10.916  1.00  0.69           H  
ATOM   3057 1HD  LYS A 200       7.840 -17.476  -9.920  1.00  0.69           H  
ATOM   3058 2HD  LYS A 200       7.413 -16.722 -11.457  1.00  0.69           H  
ATOM   3059 1HE  LYS A 200       9.812 -16.904 -12.157  1.00  0.69           H  
ATOM   3060 2HE  LYS A 200      10.151 -17.764 -10.646  1.00  0.69           H  
ATOM   3061 1HZ  LYS A 200       9.759 -19.277 -12.459  1.00  0.69           H  
ATOM   3062 2HZ  LYS A 200       8.576 -19.447 -11.321  1.00  0.69           H  
ATOM   3063 3HZ  LYS A 200       8.256 -18.646 -12.729  1.00  0.69           H  
ATOM   3064  N   MET A 201       8.013 -12.725  -8.439  1.00  0.70           N  
ATOM   3065  CA  MET A 201       6.767 -12.073  -8.083  1.00  0.70           C  
ATOM   3066  C   MET A 201       5.847 -11.952  -9.282  1.00  0.70           C  
ATOM   3067  O   MET A 201       6.273 -11.964 -10.444  1.00  0.70           O  
ATOM   3068  CB  MET A 201       7.033 -10.703  -7.496  1.00  0.70           C  
ATOM   3069  CG  MET A 201       7.664  -9.747  -8.417  1.00  0.70           C  
ATOM   3070  SD  MET A 201       8.006  -8.233  -7.611  1.00  0.70           S  
ATOM   3071  CE  MET A 201       8.730  -7.360  -8.874  1.00  0.70           C  
ATOM   3072  H   MET A 201       8.512 -12.437  -9.278  1.00  0.70           H  
ATOM   3073  HA  MET A 201       6.254 -12.681  -7.340  1.00  0.70           H  
ATOM   3074 1HB  MET A 201       6.097 -10.264  -7.147  1.00  0.70           H  
ATOM   3075 2HB  MET A 201       7.683 -10.811  -6.632  1.00  0.70           H  
ATOM   3076 1HG  MET A 201       8.596 -10.159  -8.814  1.00  0.70           H  
ATOM   3077 2HG  MET A 201       6.981  -9.549  -9.244  1.00  0.70           H  
ATOM   3078 1HE  MET A 201       9.012  -6.420  -8.476  1.00  0.70           H  
ATOM   3079 2HE  MET A 201       9.608  -7.893  -9.209  1.00  0.70           H  
ATOM   3080 3HE  MET A 201       8.023  -7.234  -9.699  1.00  0.70           H  
ATOM   3081  N   GLY A 202       4.567 -11.837  -8.991  1.00  0.72           N  
ATOM   3082  CA  GLY A 202       3.564 -11.742 -10.028  1.00  0.72           C  
ATOM   3083  C   GLY A 202       3.151 -13.149 -10.383  1.00  0.72           C  
ATOM   3084  O   GLY A 202       3.748 -14.117  -9.909  1.00  0.72           O  
ATOM   3085  H   GLY A 202       4.279 -11.826  -8.023  1.00  0.72           H  
ATOM   3086 1HA  GLY A 202       2.698 -11.187  -9.669  1.00  0.72           H  
ATOM   3087 2HA  GLY A 202       3.959 -11.225 -10.902  1.00  0.72           H  
ATOM   3088  N   GLU A 203       2.104 -13.256 -11.167  1.00  0.73           N  
ATOM   3089  CA  GLU A 203       1.562 -14.540 -11.566  1.00  0.73           C  
ATOM   3090  C   GLU A 203       0.670 -14.330 -12.796  1.00  0.73           C  
ATOM   3091  O   GLU A 203       0.227 -13.202 -13.036  1.00  0.73           O  
ATOM   3092  CB  GLU A 203       0.770 -15.155 -10.395  1.00  0.73           C  
ATOM   3093  CG  GLU A 203      -0.436 -14.370 -10.010  1.00  0.73           C  
ATOM   3094  CD  GLU A 203      -1.213 -14.958  -8.843  1.00  0.73           C  
ATOM   3095  OE1 GLU A 203      -1.691 -16.063  -8.963  1.00  0.73           O  
ATOM   3096  OE2 GLU A 203      -1.364 -14.276  -7.851  1.00  0.73           O  
ATOM   3097  H   GLU A 203       1.684 -12.407 -11.513  1.00  0.73           H  
ATOM   3098  HA  GLU A 203       2.400 -15.187 -11.814  1.00  0.73           H  
ATOM   3099 1HB  GLU A 203       0.450 -16.153 -10.600  1.00  0.73           H  
ATOM   3100 2HB  GLU A 203       1.409 -15.208  -9.515  1.00  0.73           H  
ATOM   3101 1HG  GLU A 203      -0.089 -13.390  -9.742  1.00  0.73           H  
ATOM   3102 2HG  GLU A 203      -1.076 -14.264 -10.856  1.00  0.73           H  
ATOM   3103  N   PRO A 204       0.333 -15.386 -13.559  1.00  0.75           N  
ATOM   3104  CA  PRO A 204      -0.599 -15.376 -14.681  1.00  0.75           C  
ATOM   3105  C   PRO A 204      -1.944 -14.696 -14.396  1.00  0.75           C  
ATOM   3106  O   PRO A 204      -2.581 -14.177 -15.310  1.00  0.75           O  
ATOM   3107  CB  PRO A 204      -0.788 -16.868 -14.948  1.00  0.75           C  
ATOM   3108  CG  PRO A 204       0.520 -17.496 -14.537  1.00  0.75           C  
ATOM   3109  CD  PRO A 204       0.968 -16.719 -13.334  1.00  0.75           C  
ATOM   3110  HA  PRO A 204      -0.105 -14.908 -15.530  1.00  0.75           H  
ATOM   3111 1HB  PRO A 204      -1.650 -17.246 -14.379  1.00  0.75           H  
ATOM   3112 2HB  PRO A 204      -1.013 -17.024 -16.016  1.00  0.75           H  
ATOM   3113 1HG  PRO A 204       0.368 -18.563 -14.317  1.00  0.75           H  
ATOM   3114 2HG  PRO A 204       1.238 -17.451 -15.367  1.00  0.75           H  
ATOM   3115 1HD  PRO A 204       0.592 -17.216 -12.446  1.00  0.75           H  
ATOM   3116 2HD  PRO A 204       2.065 -16.654 -13.361  1.00  0.75           H  
ATOM   3117  N   SER A 205      -2.393 -14.718 -13.139  1.00  0.75           N  
ATOM   3118  CA  SER A 205      -3.670 -14.119 -12.759  1.00  0.75           C  
ATOM   3119  C   SER A 205      -3.586 -12.608 -12.475  1.00  0.75           C  
ATOM   3120  O   SER A 205      -4.614 -11.961 -12.268  1.00  0.75           O  
ATOM   3121  CB  SER A 205      -4.216 -14.819 -11.533  1.00  0.75           C  
ATOM   3122  OG  SER A 205      -4.509 -16.166 -11.799  1.00  0.75           O  
ATOM   3123  H   SER A 205      -1.844 -15.162 -12.415  1.00  0.75           H  
ATOM   3124  HA  SER A 205      -4.368 -14.267 -13.584  1.00  0.75           H  
ATOM   3125 1HB  SER A 205      -3.488 -14.757 -10.728  1.00  0.75           H  
ATOM   3126 2HB  SER A 205      -5.115 -14.309 -11.195  1.00  0.75           H  
ATOM   3127  HG  SER A 205      -4.745 -16.553 -10.949  1.00  0.75           H  
ATOM   3128  N   GLN A 206      -2.372 -12.053 -12.436  1.00  0.75           N  
ATOM   3129  CA  GLN A 206      -2.171 -10.624 -12.182  1.00  0.75           C  
ATOM   3130  C   GLN A 206      -1.586  -9.943 -13.405  1.00  0.75           C  
ATOM   3131  O   GLN A 206      -2.043  -8.886 -13.833  1.00  0.75           O  
ATOM   3132  CB  GLN A 206      -1.184 -10.387 -11.019  1.00  0.75           C  
ATOM   3133  CG  GLN A 206      -1.627 -10.828  -9.636  1.00  0.75           C  
ATOM   3134  CD  GLN A 206      -0.505 -10.597  -8.589  1.00  0.75           C  
ATOM   3135  OE1 GLN A 206       0.166  -9.565  -8.602  1.00  0.75           O  
ATOM   3136  NE2 GLN A 206      -0.292 -11.562  -7.698  1.00  0.75           N  
ATOM   3137  H   GLN A 206      -1.558 -12.632 -12.615  1.00  0.75           H  
ATOM   3138  HA  GLN A 206      -3.130 -10.160 -11.955  1.00  0.75           H  
ATOM   3139 1HB  GLN A 206      -0.251 -10.909 -11.237  1.00  0.75           H  
ATOM   3140 2HB  GLN A 206      -0.948  -9.325 -10.964  1.00  0.75           H  
ATOM   3141 1HG  GLN A 206      -2.490 -10.230  -9.342  1.00  0.75           H  
ATOM   3142 2HG  GLN A 206      -1.895 -11.880  -9.649  1.00  0.75           H  
ATOM   3143 1HE2 GLN A 206       0.428 -11.476  -7.016  1.00  0.75           H  
ATOM   3144 2HE2 GLN A 206      -0.837 -12.433  -7.729  1.00  0.75           H  
ATOM   3145  N   THR A 207      -0.545 -10.557 -13.934  1.00  0.74           N  
ATOM   3146  CA  THR A 207       0.216 -10.033 -15.041  1.00  0.74           C  
ATOM   3147  C   THR A 207       0.492 -11.151 -16.049  1.00  0.74           C  
ATOM   3148  O   THR A 207       1.610 -11.654 -16.075  1.00  0.74           O  
ATOM   3149  CB  THR A 207       1.557  -9.445 -14.549  1.00  0.74           C  
ATOM   3150  OG1 THR A 207       2.284 -10.455 -13.832  1.00  0.74           O  
ATOM   3151  CG2 THR A 207       1.384  -8.254 -13.647  1.00  0.74           C  
ATOM   3152  H   THR A 207      -0.256 -11.453 -13.554  1.00  0.74           H  
ATOM   3153  HA  THR A 207      -0.340  -9.232 -15.520  1.00  0.74           H  
ATOM   3154  HB  THR A 207       2.114  -9.122 -15.415  1.00  0.74           H  
ATOM   3155  HG1 THR A 207       2.261 -11.276 -14.342  1.00  0.74           H  
ATOM   3156 1HG2 THR A 207       2.363  -7.874 -13.352  1.00  0.74           H  
ATOM   3157 2HG2 THR A 207       0.838  -7.475 -14.183  1.00  0.74           H  
ATOM   3158 3HG2 THR A 207       0.836  -8.548 -12.763  1.00  0.74           H  
ATOM   3159  N   PRO A 208      -0.491 -11.643 -16.829  1.00  0.73           N  
ATOM   3160  CA  PRO A 208      -0.302 -12.742 -17.769  1.00  0.73           C  
ATOM   3161  C   PRO A 208       0.712 -12.465 -18.882  1.00  0.73           C  
ATOM   3162  O   PRO A 208       1.278 -13.398 -19.432  1.00  0.73           O  
ATOM   3163  CB  PRO A 208      -1.714 -12.923 -18.334  1.00  0.73           C  
ATOM   3164  CG  PRO A 208      -2.425 -11.609 -18.051  1.00  0.73           C  
ATOM   3165  CD  PRO A 208      -1.856 -11.115 -16.758  1.00  0.73           C  
ATOM   3166  HA  PRO A 208      -0.009 -13.633 -17.226  1.00  0.73           H  
ATOM   3167 1HB  PRO A 208      -1.652 -13.148 -19.406  1.00  0.73           H  
ATOM   3168 2HB  PRO A 208      -2.196 -13.787 -17.848  1.00  0.73           H  
ATOM   3169 1HG  PRO A 208      -2.212 -10.901 -18.835  1.00  0.73           H  
ATOM   3170 2HG  PRO A 208      -3.515 -11.743 -18.023  1.00  0.73           H  
ATOM   3171 1HD  PRO A 208      -1.882 -10.022 -16.775  1.00  0.73           H  
ATOM   3172 2HD  PRO A 208      -2.397 -11.542 -15.899  1.00  0.73           H  
ATOM   3173  N   TYR A 209       0.943 -11.210 -19.234  1.00  0.71           N  
ATOM   3174  CA  TYR A 209       1.965 -10.867 -20.226  1.00  0.71           C  
ATOM   3175  C   TYR A 209       2.776  -9.613 -19.893  1.00  0.71           C  
ATOM   3176  O   TYR A 209       2.634  -8.598 -20.594  1.00  0.71           O  
ATOM   3177  CB  TYR A 209       1.406 -10.802 -21.635  1.00  0.71           C  
ATOM   3178  CG  TYR A 209       0.967 -12.146 -22.159  1.00  0.71           C  
ATOM   3179  CD1 TYR A 209      -0.361 -12.510 -22.226  1.00  0.71           C  
ATOM   3180  CD2 TYR A 209       1.950 -13.044 -22.554  1.00  0.71           C  
ATOM   3181  CE1 TYR A 209      -0.711 -13.757 -22.701  1.00  0.71           C  
ATOM   3182  CE2 TYR A 209       1.610 -14.282 -23.029  1.00  0.71           C  
ATOM   3183  CZ  TYR A 209       0.283 -14.646 -23.108  1.00  0.71           C  
ATOM   3184  OH  TYR A 209      -0.065 -15.893 -23.590  1.00  0.71           O  
ATOM   3185  H   TYR A 209       0.446 -10.448 -18.775  1.00  0.71           H  
ATOM   3186  HA  TYR A 209       2.680 -11.691 -20.253  1.00  0.71           H  
ATOM   3187 1HB  TYR A 209       0.543 -10.133 -21.646  1.00  0.71           H  
ATOM   3188 2HB  TYR A 209       2.135 -10.391 -22.299  1.00  0.71           H  
ATOM   3189  HD1 TYR A 209      -1.119 -11.829 -21.912  1.00  0.71           H  
ATOM   3190  HD2 TYR A 209       3.001 -12.763 -22.483  1.00  0.71           H  
ATOM   3191  HE1 TYR A 209      -1.761 -14.043 -22.758  1.00  0.71           H  
ATOM   3192  HE2 TYR A 209       2.391 -14.977 -23.337  1.00  0.71           H  
ATOM   3193  HH  TYR A 209      -1.021 -15.987 -23.571  1.00  0.71           H  
ATOM   3194  N   PRO A 210       3.624  -9.637 -18.846  1.00  0.70           N  
ATOM   3195  CA  PRO A 210       4.413  -8.532 -18.377  1.00  0.70           C  
ATOM   3196  C   PRO A 210       5.329  -8.141 -19.492  1.00  0.70           C  
ATOM   3197  O   PRO A 210       5.824  -9.014 -20.200  1.00  0.70           O  
ATOM   3198  CB  PRO A 210       5.252  -9.144 -17.271  1.00  0.70           C  
ATOM   3199  CG  PRO A 210       4.554 -10.346 -16.861  1.00  0.70           C  
ATOM   3200  CD  PRO A 210       3.913 -10.864 -18.135  1.00  0.70           C  
ATOM   3201  HA  PRO A 210       3.780  -7.703 -18.033  1.00  0.70           H  
ATOM   3202 1HB  PRO A 210       6.191  -9.440 -17.698  1.00  0.70           H  
ATOM   3203 2HB  PRO A 210       5.446  -8.432 -16.478  1.00  0.70           H  
ATOM   3204 1HG  PRO A 210       5.301 -11.040 -16.478  1.00  0.70           H  
ATOM   3205 2HG  PRO A 210       3.873 -10.172 -16.056  1.00  0.70           H  
ATOM   3206 1HD  PRO A 210       4.623 -11.477 -18.703  1.00  0.70           H  
ATOM   3207 2HD  PRO A 210       3.053 -11.403 -17.880  1.00  0.70           H  
ATOM   3208  N   ILE A 211       5.625  -6.878 -19.621  1.00  0.69           N  
ATOM   3209  CA  ILE A 211       6.568  -6.484 -20.635  1.00  0.69           C  
ATOM   3210  C   ILE A 211       7.562  -5.457 -20.140  1.00  0.69           C  
ATOM   3211  O   ILE A 211       8.733  -5.516 -20.521  1.00  0.69           O  
ATOM   3212  CB  ILE A 211       5.833  -5.987 -21.871  1.00  0.69           C  
ATOM   3213  CG1 ILE A 211       6.808  -5.960 -23.060  1.00  0.69           C  
ATOM   3214  CG2 ILE A 211       5.243  -4.598 -21.612  1.00  0.69           C  
ATOM   3215  CD1 ILE A 211       6.137  -5.893 -24.407  1.00  0.69           C  
ATOM   3216  H   ILE A 211       5.164  -6.195 -19.040  1.00  0.69           H  
ATOM   3217  HA  ILE A 211       7.131  -7.365 -20.932  1.00  0.69           H  
ATOM   3218  HB  ILE A 211       5.026  -6.685 -22.107  1.00  0.69           H  
ATOM   3219 1HG1 ILE A 211       7.458  -5.086 -22.955  1.00  0.69           H  
ATOM   3220 2HG1 ILE A 211       7.425  -6.858 -23.027  1.00  0.69           H  
ATOM   3221 1HG2 ILE A 211       4.739  -4.313 -22.451  1.00  0.69           H  
ATOM   3222 2HG2 ILE A 211       4.553  -4.634 -20.781  1.00  0.69           H  
ATOM   3223 3HG2 ILE A 211       6.013  -3.868 -21.423  1.00  0.69           H  
ATOM   3224 1HD1 ILE A 211       6.895  -5.874 -25.189  1.00  0.69           H  
ATOM   3225 2HD1 ILE A 211       5.499  -6.772 -24.531  1.00  0.69           H  
ATOM   3226 3HD1 ILE A 211       5.543  -5.016 -24.472  1.00  0.69           H  
ATOM   3227  N   GLY A 212       7.099  -4.532 -19.283  1.00  0.69           N  
ATOM   3228  CA  GLY A 212       7.955  -3.437 -18.836  1.00  0.69           C  
ATOM   3229  C   GLY A 212       7.985  -3.315 -17.331  1.00  0.69           C  
ATOM   3230  O   GLY A 212       7.006  -3.635 -16.657  1.00  0.69           O  
ATOM   3231  H   GLY A 212       6.126  -4.586 -18.984  1.00  0.69           H  
ATOM   3232 1HA  GLY A 212       8.964  -3.577 -19.213  1.00  0.69           H  
ATOM   3233 2HA  GLY A 212       7.587  -2.508 -19.260  1.00  0.69           H  
ATOM   3234  N   ILE A 213       9.088  -2.797 -16.807  1.00  0.72           N  
ATOM   3235  CA  ILE A 213       9.232  -2.658 -15.358  1.00  0.72           C  
ATOM   3236  C   ILE A 213      10.048  -1.471 -14.871  1.00  0.72           C  
ATOM   3237  O   ILE A 213      11.063  -1.123 -15.468  1.00  0.72           O  
ATOM   3238  CB  ILE A 213       9.862  -3.944 -14.804  1.00  0.72           C  
ATOM   3239  CG1 ILE A 213       9.880  -3.987 -13.329  1.00  0.72           C  
ATOM   3240  CG2 ILE A 213      11.294  -4.112 -15.337  1.00  0.72           C  
ATOM   3241  CD1 ILE A 213      10.181  -5.341 -12.880  1.00  0.72           C  
ATOM   3242  H   ILE A 213       9.859  -2.548 -17.438  1.00  0.72           H  
ATOM   3243  HA  ILE A 213       8.239  -2.563 -14.952  1.00  0.72           H  
ATOM   3244  HB  ILE A 213       9.254  -4.766 -15.122  1.00  0.72           H  
ATOM   3245 1HG1 ILE A 213      10.643  -3.317 -12.940  1.00  0.72           H  
ATOM   3246 2HG1 ILE A 213       8.910  -3.682 -12.937  1.00  0.72           H  
ATOM   3247 1HG2 ILE A 213      11.724  -5.047 -14.972  1.00  0.72           H  
ATOM   3248 2HG2 ILE A 213      11.275  -4.125 -16.408  1.00  0.72           H  
ATOM   3249 3HG2 ILE A 213      11.902  -3.283 -15.005  1.00  0.72           H  
ATOM   3250 1HD1 ILE A 213      10.192  -5.372 -11.822  1.00  0.72           H  
ATOM   3251 2HD1 ILE A 213       9.420  -6.012 -13.258  1.00  0.72           H  
ATOM   3252 3HD1 ILE A 213      11.155  -5.644 -13.267  1.00  0.72           H  
ATOM   3253  N   ASP A 214       9.653  -0.918 -13.725  1.00  0.76           N  
ATOM   3254  CA  ASP A 214      10.500   0.080 -13.084  1.00  0.76           C  
ATOM   3255  C   ASP A 214      10.310   0.086 -11.581  1.00  0.76           C  
ATOM   3256  O   ASP A 214       9.349  -0.479 -11.062  1.00  0.76           O  
ATOM   3257  CB  ASP A 214      10.254   1.474 -13.624  1.00  0.76           C  
ATOM   3258  CG  ASP A 214      11.582   2.376 -13.472  1.00  0.76           C  
ATOM   3259  OD1 ASP A 214      12.529   1.888 -12.899  1.00  0.76           O  
ATOM   3260  OD2 ASP A 214      11.611   3.510 -13.908  1.00  0.76           O  
ATOM   3261  H   ASP A 214       8.767  -1.219 -13.319  1.00  0.76           H  
ATOM   3262  HA  ASP A 214      11.531  -0.165 -13.289  1.00  0.76           H  
ATOM   3263 1HB  ASP A 214       9.979   1.399 -14.659  1.00  0.76           H  
ATOM   3264 2HB  ASP A 214       9.436   1.935 -13.084  1.00  0.76           H  
ATOM   3265  N   VAL A 215      11.220   0.751 -10.878  1.00  0.82           N  
ATOM   3266  CA  VAL A 215      11.117   0.805  -9.428  1.00  0.82           C  
ATOM   3267  C   VAL A 215      11.139   2.260  -8.935  1.00  0.82           C  
ATOM   3268  O   VAL A 215      12.012   3.047  -9.305  1.00  0.82           O  
ATOM   3269  CB  VAL A 215      12.264   0.004  -8.777  1.00  0.82           C  
ATOM   3270  CG1 VAL A 215      12.062   0.010  -7.265  1.00  0.82           C  
ATOM   3271  CG2 VAL A 215      12.332  -1.407  -9.347  1.00  0.82           C  
ATOM   3272  H   VAL A 215      11.986   1.201 -11.382  1.00  0.82           H  
ATOM   3273  HA  VAL A 215      10.177   0.360  -9.128  1.00  0.82           H  
ATOM   3274  HB  VAL A 215      13.212   0.506  -8.974  1.00  0.82           H  
ATOM   3275 1HG1 VAL A 215      12.843  -0.533  -6.779  1.00  0.82           H  
ATOM   3276 2HG1 VAL A 215      12.047   1.025  -6.897  1.00  0.82           H  
ATOM   3277 3HG1 VAL A 215      11.114  -0.469  -7.038  1.00  0.82           H  
ATOM   3278 1HG2 VAL A 215      13.146  -1.945  -8.871  1.00  0.82           H  
ATOM   3279 2HG2 VAL A 215      11.413  -1.906  -9.161  1.00  0.82           H  
ATOM   3280 3HG2 VAL A 215      12.507  -1.367 -10.414  1.00  0.82           H  
ATOM   3281  N   SER A 216      10.168   2.616  -8.102  1.00  0.88           N  
ATOM   3282  CA  SER A 216      10.060   3.973  -7.575  1.00  0.88           C  
ATOM   3283  C   SER A 216      11.043   4.215  -6.441  1.00  0.88           C  
ATOM   3284  O   SER A 216      11.619   3.279  -5.897  1.00  0.88           O  
ATOM   3285  CB  SER A 216       8.671   4.234  -7.052  1.00  0.88           C  
ATOM   3286  OG  SER A 216       8.433   3.475  -5.915  1.00  0.88           O  
ATOM   3287  H   SER A 216       9.493   1.904  -7.817  1.00  0.88           H  
ATOM   3288  HA  SER A 216      10.279   4.675  -8.381  1.00  0.88           H  
ATOM   3289 1HB  SER A 216       8.561   5.290  -6.820  1.00  0.88           H  
ATOM   3290 2HB  SER A 216       7.938   3.986  -7.806  1.00  0.88           H  
ATOM   3291  HG  SER A 216       8.279   2.569  -6.239  1.00  0.88           H  
ATOM   3292  N   LYS A 217      11.194   5.471  -6.023  1.00  0.92           N  
ATOM   3293  CA  LYS A 217      12.083   5.794  -4.901  1.00  0.92           C  
ATOM   3294  C   LYS A 217      11.675   5.100  -3.592  1.00  0.92           C  
ATOM   3295  O   LYS A 217      12.495   4.915  -2.694  1.00  0.92           O  
ATOM   3296  CB  LYS A 217      12.136   7.306  -4.683  1.00  0.92           C  
ATOM   3297  CG  LYS A 217      10.832   7.930  -4.175  1.00  0.92           C  
ATOM   3298  CD  LYS A 217      10.964   9.446  -4.025  1.00  0.92           C  
ATOM   3299  CE  LYS A 217       9.686  10.066  -3.473  1.00  0.92           C  
ATOM   3300  NZ  LYS A 217       9.798  11.546  -3.343  1.00  0.92           N  
ATOM   3301  H   LYS A 217      10.702   6.214  -6.496  1.00  0.92           H  
ATOM   3302  HA  LYS A 217      13.086   5.454  -5.159  1.00  0.92           H  
ATOM   3303 1HB  LYS A 217      12.918   7.538  -3.959  1.00  0.92           H  
ATOM   3304 2HB  LYS A 217      12.400   7.800  -5.617  1.00  0.92           H  
ATOM   3305 1HG  LYS A 217      10.022   7.705  -4.868  1.00  0.92           H  
ATOM   3306 2HG  LYS A 217      10.582   7.510  -3.201  1.00  0.92           H  
ATOM   3307 1HD  LYS A 217      11.789   9.674  -3.349  1.00  0.92           H  
ATOM   3308 2HD  LYS A 217      11.181   9.892  -4.998  1.00  0.92           H  
ATOM   3309 1HE  LYS A 217       8.859   9.832  -4.141  1.00  0.92           H  
ATOM   3310 2HE  LYS A 217       9.480   9.640  -2.491  1.00  0.92           H  
ATOM   3311 1HZ  LYS A 217       8.935  11.919  -2.975  1.00  0.92           H  
ATOM   3312 2HZ  LYS A 217      10.558  11.772  -2.716  1.00  0.92           H  
ATOM   3313 3HZ  LYS A 217       9.980  11.953  -4.253  1.00  0.92           H  
ATOM   3314  N   ALA A 218      10.397   4.714  -3.491  1.00  0.92           N  
ATOM   3315  CA  ALA A 218       9.855   4.037  -2.318  1.00  0.92           C  
ATOM   3316  C   ALA A 218      10.139   2.532  -2.353  1.00  0.92           C  
ATOM   3317  O   ALA A 218       9.799   1.810  -1.415  1.00  0.92           O  
ATOM   3318  CB  ALA A 218       8.353   4.270  -2.224  1.00  0.92           C  
ATOM   3319  H   ALA A 218       9.780   4.894  -4.271  1.00  0.92           H  
ATOM   3320  HA  ALA A 218      10.340   4.451  -1.434  1.00  0.92           H  
ATOM   3321 1HB  ALA A 218       7.961   3.782  -1.333  1.00  0.92           H  
ATOM   3322 2HB  ALA A 218       8.153   5.339  -2.171  1.00  0.92           H  
ATOM   3323 3HB  ALA A 218       7.862   3.856  -3.108  1.00  0.92           H  
ATOM   3324  N   GLY A 219      10.720   2.053  -3.453  1.00  0.89           N  
ATOM   3325  CA  GLY A 219      11.015   0.642  -3.652  1.00  0.89           C  
ATOM   3326  C   GLY A 219       9.890  -0.115  -4.353  1.00  0.89           C  
ATOM   3327  O   GLY A 219      10.065  -1.278  -4.714  1.00  0.89           O  
ATOM   3328  H   GLY A 219      10.997   2.685  -4.201  1.00  0.89           H  
ATOM   3329 1HA  GLY A 219      11.921   0.557  -4.249  1.00  0.89           H  
ATOM   3330 2HA  GLY A 219      11.228   0.177  -2.692  1.00  0.89           H  
ATOM   3331  N   GLU A 220       8.736   0.530  -4.548  1.00  0.84           N  
ATOM   3332  CA  GLU A 220       7.609  -0.144  -5.198  1.00  0.84           C  
ATOM   3333  C   GLU A 220       8.001  -0.498  -6.618  1.00  0.84           C  
ATOM   3334  O   GLU A 220       8.576   0.336  -7.326  1.00  0.84           O  
ATOM   3335  CB  GLU A 220       6.369   0.744  -5.272  1.00  0.84           C  
ATOM   3336  CG  GLU A 220       5.733   1.152  -3.961  1.00  0.84           C  
ATOM   3337  CD  GLU A 220       4.494   2.020  -4.182  1.00  0.84           C  
ATOM   3338  OE1 GLU A 220       3.478   1.492  -4.613  1.00  0.84           O  
ATOM   3339  OE2 GLU A 220       4.584   3.205  -3.955  1.00  0.84           O  
ATOM   3340  H   GLU A 220       8.650   1.485  -4.229  1.00  0.84           H  
ATOM   3341  HA  GLU A 220       7.377  -1.064  -4.659  1.00  0.84           H  
ATOM   3342 1HB  GLU A 220       6.599   1.647  -5.822  1.00  0.84           H  
ATOM   3343 2HB  GLU A 220       5.621   0.224  -5.834  1.00  0.84           H  
ATOM   3344 1HG  GLU A 220       5.452   0.257  -3.410  1.00  0.84           H  
ATOM   3345 2HG  GLU A 220       6.464   1.701  -3.366  1.00  0.84           H  
ATOM   3346  N   VAL A 221       7.638  -1.696  -7.057  1.00  0.79           N  
ATOM   3347  CA  VAL A 221       8.004  -2.122  -8.392  1.00  0.79           C  
ATOM   3348  C   VAL A 221       6.764  -2.164  -9.256  1.00  0.79           C  
ATOM   3349  O   VAL A 221       5.782  -2.815  -8.903  1.00  0.79           O  
ATOM   3350  CB  VAL A 221       8.608  -3.529  -8.369  1.00  0.79           C  
ATOM   3351  CG1 VAL A 221       9.033  -3.875  -9.783  1.00  0.79           C  
ATOM   3352  CG2 VAL A 221       9.691  -3.601  -7.299  1.00  0.79           C  
ATOM   3353  H   VAL A 221       7.138  -2.322  -6.441  1.00  0.79           H  
ATOM   3354  HA  VAL A 221       8.717  -1.424  -8.817  1.00  0.79           H  
ATOM   3355  HB  VAL A 221       7.838  -4.244  -8.097  1.00  0.79           H  
ATOM   3356 1HG1 VAL A 221       9.443  -4.847  -9.822  1.00  0.79           H  
ATOM   3357 2HG1 VAL A 221       8.174  -3.822 -10.450  1.00  0.79           H  
ATOM   3358 3HG1 VAL A 221       9.784  -3.170 -10.121  1.00  0.79           H  
ATOM   3359 1HG2 VAL A 221      10.075  -4.592  -7.266  1.00  0.79           H  
ATOM   3360 2HG2 VAL A 221      10.485  -2.914  -7.496  1.00  0.79           H  
ATOM   3361 3HG2 VAL A 221       9.250  -3.358  -6.326  1.00  0.79           H  
ATOM   3362  N   LEU A 222       6.794  -1.435 -10.361  1.00  0.76           N  
ATOM   3363  CA  LEU A 222       5.646  -1.369 -11.250  1.00  0.76           C  
ATOM   3364  C   LEU A 222       5.887  -2.163 -12.500  1.00  0.76           C  
ATOM   3365  O   LEU A 222       6.917  -2.007 -13.152  1.00  0.76           O  
ATOM   3366  CB  LEU A 222       5.322   0.075 -11.607  1.00  0.76           C  
ATOM   3367  CG  LEU A 222       4.404   0.783 -10.597  1.00  0.76           C  
ATOM   3368  CD1 LEU A 222       5.154   1.100  -9.288  1.00  0.76           C  
ATOM   3369  CD2 LEU A 222       3.867   2.011 -11.206  1.00  0.76           C  
ATOM   3370  H   LEU A 222       7.650  -0.941 -10.594  1.00  0.76           H  
ATOM   3371  HA  LEU A 222       4.786  -1.794 -10.742  1.00  0.76           H  
ATOM   3372 1HB  LEU A 222       6.253   0.630 -11.672  1.00  0.76           H  
ATOM   3373 2HB  LEU A 222       4.833   0.089 -12.576  1.00  0.76           H  
ATOM   3374  HG  LEU A 222       3.584   0.123 -10.364  1.00  0.76           H  
ATOM   3375 1HD1 LEU A 222       4.473   1.580  -8.586  1.00  0.76           H  
ATOM   3376 2HD1 LEU A 222       5.526   0.200  -8.848  1.00  0.76           H  
ATOM   3377 3HD1 LEU A 222       5.983   1.758  -9.480  1.00  0.76           H  
ATOM   3378 1HD2 LEU A 222       3.196   2.485 -10.495  1.00  0.76           H  
ATOM   3379 2HD2 LEU A 222       4.679   2.689 -11.451  1.00  0.76           H  
ATOM   3380 3HD2 LEU A 222       3.324   1.765 -12.109  1.00  0.76           H  
ATOM   3381  N   VAL A 223       4.924  -3.019 -12.831  1.00  0.76           N  
ATOM   3382  CA  VAL A 223       5.046  -3.888 -13.984  1.00  0.76           C  
ATOM   3383  C   VAL A 223       3.903  -3.656 -14.962  1.00  0.76           C  
ATOM   3384  O   VAL A 223       2.731  -3.701 -14.581  1.00  0.76           O  
ATOM   3385  CB  VAL A 223       5.018  -5.354 -13.513  1.00  0.76           C  
ATOM   3386  CG1 VAL A 223       5.174  -6.294 -14.702  1.00  0.76           C  
ATOM   3387  CG2 VAL A 223       6.092  -5.546 -12.431  1.00  0.76           C  
ATOM   3388  H   VAL A 223       4.108  -3.100 -12.233  1.00  0.76           H  
ATOM   3389  HA  VAL A 223       5.991  -3.683 -14.478  1.00  0.76           H  
ATOM   3390  HB  VAL A 223       4.042  -5.562 -13.071  1.00  0.76           H  
ATOM   3391 1HG1 VAL A 223       5.130  -7.325 -14.353  1.00  0.76           H  
ATOM   3392 2HG1 VAL A 223       4.372  -6.119 -15.421  1.00  0.76           H  
ATOM   3393 3HG1 VAL A 223       6.141  -6.109 -15.183  1.00  0.76           H  
ATOM   3394 1HG2 VAL A 223       6.051  -6.561 -12.064  1.00  0.76           H  
ATOM   3395 2HG2 VAL A 223       7.069  -5.340 -12.853  1.00  0.76           H  
ATOM   3396 3HG2 VAL A 223       5.904  -4.866 -11.598  1.00  0.76           H  
ATOM   3397  N   ALA A 224       4.241  -3.388 -16.221  1.00  0.80           N  
ATOM   3398  CA  ALA A 224       3.227  -3.167 -17.246  1.00  0.80           C  
ATOM   3399  C   ALA A 224       2.957  -4.451 -17.993  1.00  0.80           C  
ATOM   3400  O   ALA A 224       3.892  -5.119 -18.450  1.00  0.80           O  
ATOM   3401  CB  ALA A 224       3.653  -2.095 -18.219  1.00  0.80           C  
ATOM   3402  H   ALA A 224       5.227  -3.375 -16.463  1.00  0.80           H  
ATOM   3403  HA  ALA A 224       2.303  -2.859 -16.759  1.00  0.80           H  
ATOM   3404 1HB  ALA A 224       2.865  -1.952 -18.958  1.00  0.80           H  
ATOM   3405 2HB  ALA A 224       3.814  -1.170 -17.683  1.00  0.80           H  
ATOM   3406 3HB  ALA A 224       4.573  -2.392 -18.721  1.00  0.80           H  
ATOM   3407  N   ASP A 225       1.671  -4.760 -18.128  1.00  0.88           N  
ATOM   3408  CA  ASP A 225       1.143  -5.928 -18.812  1.00  0.88           C  
ATOM   3409  C   ASP A 225       0.426  -5.556 -20.115  1.00  0.88           C  
ATOM   3410  O   ASP A 225      -0.274  -4.532 -20.207  1.00  0.88           O  
ATOM   3411  CB  ASP A 225       0.228  -6.701 -17.875  1.00  0.88           C  
ATOM   3412  CG  ASP A 225      -0.215  -7.974 -18.423  1.00  0.88           C  
ATOM   3413  OD1 ASP A 225      -1.088  -8.021 -19.262  1.00  0.88           O  
ATOM   3414  OD2 ASP A 225       0.296  -8.946 -17.970  1.00  0.88           O  
ATOM   3415  H   ASP A 225       0.992  -4.142 -17.698  1.00  0.88           H  
ATOM   3416  HA  ASP A 225       1.977  -6.574 -19.074  1.00  0.88           H  
ATOM   3417 1HB  ASP A 225       0.761  -6.900 -16.941  1.00  0.88           H  
ATOM   3418 2HB  ASP A 225      -0.624  -6.098 -17.627  1.00  0.88           H  
ATOM   3419  N   THR A 226       0.614  -6.415 -21.122  1.00  0.99           N  
ATOM   3420  CA  THR A 226       0.073  -6.225 -22.466  1.00  0.99           C  
ATOM   3421  C   THR A 226      -0.945  -7.253 -22.987  1.00  0.99           C  
ATOM   3422  O   THR A 226      -1.116  -7.355 -24.201  1.00  0.99           O  
ATOM   3423  CB  THR A 226       1.229  -6.243 -23.452  1.00  0.99           C  
ATOM   3424  OG1 THR A 226       1.930  -7.499 -23.353  1.00  0.99           O  
ATOM   3425  CG2 THR A 226       2.156  -5.189 -23.112  1.00  0.99           C  
ATOM   3426  H   THR A 226       1.202  -7.235 -20.948  1.00  0.99           H  
ATOM   3427  HA  THR A 226      -0.406  -5.247 -22.492  1.00  0.99           H  
ATOM   3428  HB  THR A 226       0.859  -6.106 -24.464  1.00  0.99           H  
ATOM   3429  HG1 THR A 226       2.148  -7.684 -22.409  1.00  0.99           H  
ATOM   3430 1HG2 THR A 226       2.982  -5.211 -23.809  1.00  0.99           H  
ATOM   3431 2HG2 THR A 226       1.652  -4.252 -23.162  1.00  0.99           H  
ATOM   3432 3HG2 THR A 226       2.522  -5.348 -22.105  1.00  0.99           H  
ATOM   3433  N   HIS A 227      -1.603  -8.027 -22.128  1.00  1.11           N  
ATOM   3434  CA  HIS A 227      -2.515  -9.068 -22.644  1.00  1.11           C  
ATOM   3435  C   HIS A 227      -3.749  -8.642 -23.454  1.00  1.11           C  
ATOM   3436  O   HIS A 227      -4.289  -9.453 -24.209  1.00  1.11           O  
ATOM   3437  CB  HIS A 227      -3.058  -9.921 -21.505  1.00  1.11           C  
ATOM   3438  CG  HIS A 227      -4.043  -9.231 -20.571  1.00  1.11           C  
ATOM   3439  ND1 HIS A 227      -3.635  -8.395 -19.572  1.00  1.11           N  
ATOM   3440  CD2 HIS A 227      -5.395  -9.277 -20.491  1.00  1.11           C  
ATOM   3441  CE1 HIS A 227      -4.672  -7.951 -18.903  1.00  1.11           C  
ATOM   3442  NE2 HIS A 227      -5.770  -8.465 -19.437  1.00  1.11           N  
ATOM   3443  H   HIS A 227      -1.449  -7.929 -21.113  1.00  1.11           H  
ATOM   3444  HA  HIS A 227      -1.932  -9.723 -23.291  1.00  1.11           H  
ATOM   3445 1HB  HIS A 227      -3.524 -10.820 -21.903  1.00  1.11           H  
ATOM   3446 2HB  HIS A 227      -2.218 -10.224 -20.905  1.00  1.11           H  
ATOM   3447  HD1 HIS A 227      -2.670  -8.183 -19.363  1.00  1.11           H  
ATOM   3448  HD2 HIS A 227      -6.152  -9.806 -21.071  1.00  1.11           H  
ATOM   3449  HE1 HIS A 227      -4.528  -7.270 -18.062  1.00  1.11           H  
ATOM   3450  N   GLY A 228      -4.233  -7.419 -23.270  1.00  1.19           N  
ATOM   3451  CA  GLY A 228      -5.467  -6.988 -23.931  1.00  1.19           C  
ATOM   3452  C   GLY A 228      -5.339  -5.803 -24.884  1.00  1.19           C  
ATOM   3453  O   GLY A 228      -4.394  -5.687 -25.663  1.00  1.19           O  
ATOM   3454  H   GLY A 228      -3.743  -6.786 -22.653  1.00  1.19           H  
ATOM   3455 1HA  GLY A 228      -5.889  -7.831 -24.476  1.00  1.19           H  
ATOM   3456 2HA  GLY A 228      -6.194  -6.739 -23.164  1.00  1.19           H  
ATOM   3457  N   ASN A 229      -6.357  -4.944 -24.822  1.00  1.22           N  
ATOM   3458  CA  ASN A 229      -6.516  -3.740 -25.639  1.00  1.22           C  
ATOM   3459  C   ASN A 229      -6.680  -2.596 -24.662  1.00  1.22           C  
ATOM   3460  O   ASN A 229      -7.536  -1.715 -24.795  1.00  1.22           O  
ATOM   3461  CB  ASN A 229      -7.691  -3.853 -26.585  1.00  1.22           C  
ATOM   3462  CG  ASN A 229      -7.488  -4.920 -27.635  1.00  1.22           C  
ATOM   3463  OD1 ASN A 229      -6.767  -4.715 -28.619  1.00  1.22           O  
ATOM   3464  ND2 ASN A 229      -8.114  -6.056 -27.443  1.00  1.22           N  
ATOM   3465  H   ASN A 229      -7.080  -5.123 -24.136  1.00  1.22           H  
ATOM   3466  HA  ASN A 229      -5.603  -3.556 -26.209  1.00  1.22           H  
ATOM   3467 1HB  ASN A 229      -8.593  -4.080 -26.016  1.00  1.22           H  
ATOM   3468 2HB  ASN A 229      -7.847  -2.894 -27.080  1.00  1.22           H  
ATOM   3469 1HD2 ASN A 229      -8.017  -6.798 -28.108  1.00  1.22           H  
ATOM   3470 2HD2 ASN A 229      -8.692  -6.180 -26.637  1.00  1.22           H  
ATOM   3471  N   HIS A 230      -5.874  -2.703 -23.627  1.00  1.18           N  
ATOM   3472  CA  HIS A 230      -5.779  -1.791 -22.518  1.00  1.18           C  
ATOM   3473  C   HIS A 230      -4.413  -1.917 -21.856  1.00  1.18           C  
ATOM   3474  O   HIS A 230      -3.740  -2.940 -21.981  1.00  1.18           O  
ATOM   3475  CB  HIS A 230      -6.893  -2.075 -21.513  1.00  1.18           C  
ATOM   3476  CG  HIS A 230      -6.923  -3.506 -21.006  1.00  1.18           C  
ATOM   3477  ND1 HIS A 230      -7.691  -4.499 -21.609  1.00  1.18           N  
ATOM   3478  CD2 HIS A 230      -6.272  -4.111 -19.991  1.00  1.18           C  
ATOM   3479  CE1 HIS A 230      -7.520  -5.638 -20.954  1.00  1.18           C  
ATOM   3480  NE2 HIS A 230      -6.671  -5.428 -19.975  1.00  1.18           N  
ATOM   3481  H   HIS A 230      -5.220  -3.470 -23.653  1.00  1.18           H  
ATOM   3482  HA  HIS A 230      -5.886  -0.768 -22.873  1.00  1.18           H  
ATOM   3483 1HB  HIS A 230      -6.779  -1.413 -20.652  1.00  1.18           H  
ATOM   3484 2HB  HIS A 230      -7.858  -1.851 -21.967  1.00  1.18           H  
ATOM   3485  HD2 HIS A 230      -5.572  -3.642 -19.315  1.00  1.18           H  
ATOM   3486  HE1 HIS A 230      -7.996  -6.592 -21.184  1.00  1.18           H  
ATOM   3487  HE2 HIS A 230      -6.356  -6.129 -19.312  1.00  1.18           H  
ATOM   3488  N   LEU A 231      -4.037  -0.905 -21.098  1.00  1.10           N  
ATOM   3489  CA  LEU A 231      -2.808  -0.932 -20.317  1.00  1.10           C  
ATOM   3490  C   LEU A 231      -3.079  -1.372 -18.898  1.00  1.10           C  
ATOM   3491  O   LEU A 231      -3.881  -0.745 -18.198  1.00  1.10           O  
ATOM   3492  CB  LEU A 231      -2.181   0.464 -20.319  1.00  1.10           C  
ATOM   3493  CG  LEU A 231      -0.984   0.712 -19.415  1.00  1.10           C  
ATOM   3494  CD1 LEU A 231       0.177  -0.117 -19.833  1.00  1.10           C  
ATOM   3495  CD2 LEU A 231      -0.641   2.190 -19.486  1.00  1.10           C  
ATOM   3496  H   LEU A 231      -4.627  -0.087 -21.052  1.00  1.10           H  
ATOM   3497  HA  LEU A 231      -2.116  -1.639 -20.776  1.00  1.10           H  
ATOM   3498 1HB  LEU A 231      -1.856   0.679 -21.336  1.00  1.10           H  
ATOM   3499 2HB  LEU A 231      -2.938   1.177 -20.054  1.00  1.10           H  
ATOM   3500  HG  LEU A 231      -1.247   0.443 -18.398  1.00  1.10           H  
ATOM   3501 1HD1 LEU A 231       1.026   0.077 -19.175  1.00  1.10           H  
ATOM   3502 2HD1 LEU A 231      -0.081  -1.177 -19.788  1.00  1.10           H  
ATOM   3503 3HD1 LEU A 231       0.422   0.164 -20.838  1.00  1.10           H  
ATOM   3504 1HD2 LEU A 231       0.191   2.401 -18.833  1.00  1.10           H  
ATOM   3505 2HD2 LEU A 231      -0.379   2.453 -20.513  1.00  1.10           H  
ATOM   3506 3HD2 LEU A 231      -1.502   2.772 -19.172  1.00  1.10           H  
ATOM   3507  N   HIS A 232      -2.435  -2.456 -18.466  1.00  1.00           N  
ATOM   3508  CA  HIS A 232      -2.660  -2.924 -17.105  1.00  1.00           C  
ATOM   3509  C   HIS A 232      -1.355  -2.852 -16.342  1.00  1.00           C  
ATOM   3510  O   HIS A 232      -0.322  -3.334 -16.806  1.00  1.00           O  
ATOM   3511  CB  HIS A 232      -3.233  -4.344 -17.089  1.00  1.00           C  
ATOM   3512  CG  HIS A 232      -3.590  -4.864 -15.729  1.00  1.00           C  
ATOM   3513  ND1 HIS A 232      -4.650  -4.363 -15.016  1.00  1.00           N  
ATOM   3514  CD2 HIS A 232      -3.069  -5.861 -14.969  1.00  1.00           C  
ATOM   3515  CE1 HIS A 232      -4.770  -5.012 -13.882  1.00  1.00           C  
ATOM   3516  NE2 HIS A 232      -3.836  -5.938 -13.822  1.00  1.00           N  
ATOM   3517  H   HIS A 232      -1.787  -2.971 -19.074  1.00  1.00           H  
ATOM   3518  HA  HIS A 232      -3.370  -2.277 -16.593  1.00  1.00           H  
ATOM   3519 1HB  HIS A 232      -4.135  -4.365 -17.684  1.00  1.00           H  
ATOM   3520 2HB  HIS A 232      -2.541  -5.023 -17.554  1.00  1.00           H  
ATOM   3521  HD1 HIS A 232      -5.286  -3.640 -15.308  1.00  1.00           H  
ATOM   3522  HD2 HIS A 232      -2.236  -6.553 -15.119  1.00  1.00           H  
ATOM   3523  HE1 HIS A 232      -5.562  -4.743 -13.184  1.00  1.00           H  
ATOM   3524  N   VAL A 233      -1.380  -2.189 -15.203  1.00  0.91           N  
ATOM   3525  CA  VAL A 233      -0.169  -2.043 -14.418  1.00  0.91           C  
ATOM   3526  C   VAL A 233      -0.361  -2.590 -13.016  1.00  0.91           C  
ATOM   3527  O   VAL A 233      -1.378  -2.354 -12.351  1.00  0.91           O  
ATOM   3528  CB  VAL A 233       0.300  -0.579 -14.384  1.00  0.91           C  
ATOM   3529  CG1 VAL A 233       1.557  -0.436 -13.497  1.00  0.91           C  
ATOM   3530  CG2 VAL A 233       0.605  -0.088 -15.804  1.00  0.91           C  
ATOM   3531  H   VAL A 233      -2.263  -1.809 -14.859  1.00  0.91           H  
ATOM   3532  HA  VAL A 233       0.616  -2.620 -14.893  1.00  0.91           H  
ATOM   3533  HB  VAL A 233      -0.469  -0.005 -13.986  1.00  0.91           H  
ATOM   3534 1HG1 VAL A 233       1.854   0.603 -13.481  1.00  0.91           H  
ATOM   3535 2HG1 VAL A 233       1.339  -0.763 -12.483  1.00  0.91           H  
ATOM   3536 3HG1 VAL A 233       2.367  -1.043 -13.906  1.00  0.91           H  
ATOM   3537 1HG2 VAL A 233       0.915   0.956 -15.770  1.00  0.91           H  
ATOM   3538 2HG2 VAL A 233       1.402  -0.688 -16.236  1.00  0.91           H  
ATOM   3539 3HG2 VAL A 233      -0.284  -0.177 -16.409  1.00  0.91           H  
ATOM   3540  N   VAL A 234       0.611  -3.376 -12.586  1.00  0.85           N  
ATOM   3541  CA  VAL A 234       0.563  -3.972 -11.269  1.00  0.85           C  
ATOM   3542  C   VAL A 234       1.740  -3.504 -10.445  1.00  0.85           C  
ATOM   3543  O   VAL A 234       2.866  -3.430 -10.940  1.00  0.85           O  
ATOM   3544  CB  VAL A 234       0.531  -5.502 -11.366  1.00  0.85           C  
ATOM   3545  CG1 VAL A 234       0.495  -6.109  -9.989  1.00  0.85           C  
ATOM   3546  CG2 VAL A 234      -0.706  -5.911 -12.155  1.00  0.85           C  
ATOM   3547  H   VAL A 234       1.408  -3.549 -13.201  1.00  0.85           H  
ATOM   3548  HA  VAL A 234      -0.347  -3.650 -10.767  1.00  0.85           H  
ATOM   3549  HB  VAL A 234       1.431  -5.859 -11.863  1.00  0.85           H  
ATOM   3550 1HG1 VAL A 234       0.459  -7.196 -10.059  1.00  0.85           H  
ATOM   3551 2HG1 VAL A 234       1.367  -5.817  -9.416  1.00  0.85           H  
ATOM   3552 3HG1 VAL A 234      -0.396  -5.749  -9.492  1.00  0.85           H  
ATOM   3553 1HG2 VAL A 234      -0.770  -6.987 -12.232  1.00  0.85           H  
ATOM   3554 2HG2 VAL A 234      -1.587  -5.547 -11.649  1.00  0.85           H  
ATOM   3555 3HG2 VAL A 234      -0.666  -5.484 -13.155  1.00  0.85           H  
ATOM   3556  N   VAL A 235       1.475  -3.140  -9.201  1.00  0.83           N  
ATOM   3557  CA  VAL A 235       2.535  -2.685  -8.334  1.00  0.83           C  
ATOM   3558  C   VAL A 235       2.741  -3.646  -7.172  1.00  0.83           C  
ATOM   3559  O   VAL A 235       1.776  -4.091  -6.534  1.00  0.83           O  
ATOM   3560  CB  VAL A 235       2.267  -1.237  -7.865  1.00  0.83           C  
ATOM   3561  CG1 VAL A 235       0.942  -1.085  -7.222  1.00  0.83           C  
ATOM   3562  CG2 VAL A 235       3.320  -0.862  -6.898  1.00  0.83           C  
ATOM   3563  H   VAL A 235       0.520  -3.194  -8.850  1.00  0.83           H  
ATOM   3564  HA  VAL A 235       3.448  -2.659  -8.911  1.00  0.83           H  
ATOM   3565  HB  VAL A 235       2.295  -0.578  -8.715  1.00  0.83           H  
ATOM   3566 1HG1 VAL A 235       0.797  -0.062  -6.899  1.00  0.83           H  
ATOM   3567 2HG1 VAL A 235       0.185  -1.334  -7.935  1.00  0.83           H  
ATOM   3568 3HG1 VAL A 235       0.873  -1.725  -6.378  1.00  0.83           H  
ATOM   3569 1HG2 VAL A 235       3.167   0.162  -6.582  1.00  0.83           H  
ATOM   3570 2HG2 VAL A 235       3.271  -1.510  -6.042  1.00  0.83           H  
ATOM   3571 3HG2 VAL A 235       4.289  -0.962  -7.365  1.00  0.83           H  
ATOM   3572  N   PHE A 236       4.023  -3.945  -6.925  1.00  0.81           N  
ATOM   3573  CA  PHE A 236       4.486  -4.870  -5.896  1.00  0.81           C  
ATOM   3574  C   PHE A 236       5.435  -4.164  -4.938  1.00  0.81           C  
ATOM   3575  O   PHE A 236       6.143  -3.234  -5.317  1.00  0.81           O  
ATOM   3576  CB  PHE A 236       5.281  -6.005  -6.543  1.00  0.81           C  
ATOM   3577  CG  PHE A 236       4.552  -6.788  -7.562  1.00  0.81           C  
ATOM   3578  CD1 PHE A 236       4.548  -6.355  -8.888  1.00  0.81           C  
ATOM   3579  CD2 PHE A 236       3.888  -7.942  -7.234  1.00  0.81           C  
ATOM   3580  CE1 PHE A 236       3.885  -7.072  -9.856  1.00  0.81           C  
ATOM   3581  CE2 PHE A 236       3.223  -8.653  -8.194  1.00  0.81           C  
ATOM   3582  CZ  PHE A 236       3.221  -8.218  -9.513  1.00  0.81           C  
ATOM   3583  H   PHE A 236       4.724  -3.518  -7.531  1.00  0.81           H  
ATOM   3584  HA  PHE A 236       3.635  -5.253  -5.341  1.00  0.81           H  
ATOM   3585 1HB  PHE A 236       6.174  -5.597  -7.006  1.00  0.81           H  
ATOM   3586 2HB  PHE A 236       5.614  -6.693  -5.760  1.00  0.81           H  
ATOM   3587  HD1 PHE A 236       5.078  -5.434  -9.153  1.00  0.81           H  
ATOM   3588  HD2 PHE A 236       3.896  -8.286  -6.196  1.00  0.81           H  
ATOM   3589  HE1 PHE A 236       3.879  -6.728 -10.886  1.00  0.81           H  
ATOM   3590  HE2 PHE A 236       2.693  -9.561  -7.920  1.00  0.81           H  
ATOM   3591  HZ  PHE A 236       2.686  -8.785 -10.274  1.00  0.81           H  
ATOM   3592  N   SER A 237       5.510  -4.614  -3.703  1.00  0.81           N  
ATOM   3593  CA  SER A 237       6.477  -4.033  -2.791  1.00  0.81           C  
ATOM   3594  C   SER A 237       7.805  -4.609  -3.265  1.00  0.81           C  
ATOM   3595  O   SER A 237       7.793  -5.604  -3.995  1.00  0.81           O  
ATOM   3596  CB  SER A 237       6.189  -4.482  -1.365  1.00  0.81           C  
ATOM   3597  OG  SER A 237       6.620  -5.796  -1.163  1.00  0.81           O  
ATOM   3598  H   SER A 237       4.895  -5.366  -3.401  1.00  0.81           H  
ATOM   3599  HA  SER A 237       6.483  -2.947  -2.881  1.00  0.81           H  
ATOM   3600 1HB  SER A 237       6.594  -3.833  -0.621  1.00  0.81           H  
ATOM   3601 2HB  SER A 237       5.107  -4.458  -1.225  1.00  0.81           H  
ATOM   3602  HG  SER A 237       6.466  -5.978  -0.220  1.00  0.81           H  
ATOM   3603  N   PRO A 238       8.964  -4.108  -2.823  1.00  0.82           N  
ATOM   3604  CA  PRO A 238      10.269  -4.642  -3.157  1.00  0.82           C  
ATOM   3605  C   PRO A 238      10.455  -6.069  -2.630  1.00  0.82           C  
ATOM   3606  O   PRO A 238      11.410  -6.747  -3.019  1.00  0.82           O  
ATOM   3607  CB  PRO A 238      11.234  -3.635  -2.510  1.00  0.82           C  
ATOM   3608  CG  PRO A 238      10.439  -2.981  -1.416  1.00  0.82           C  
ATOM   3609  CD  PRO A 238       9.026  -2.899  -1.962  1.00  0.82           C  
ATOM   3610  HA  PRO A 238      10.382  -4.621  -4.252  1.00  0.82           H  
ATOM   3611 1HB  PRO A 238      12.124  -4.159  -2.134  1.00  0.82           H  
ATOM   3612 2HB  PRO A 238      11.582  -2.913  -3.270  1.00  0.82           H  
ATOM   3613 1HG  PRO A 238      10.505  -3.579  -0.494  1.00  0.82           H  
ATOM   3614 2HG  PRO A 238      10.858  -1.988  -1.186  1.00  0.82           H  
ATOM   3615 1HD  PRO A 238       8.383  -2.923  -1.126  1.00  0.82           H  
ATOM   3616 2HD  PRO A 238       8.879  -2.000  -2.558  1.00  0.82           H  
ATOM   3617  N   GLU A 239       9.562  -6.516  -1.719  1.00  0.82           N  
ATOM   3618  CA  GLU A 239       9.620  -7.844  -1.125  1.00  0.82           C  
ATOM   3619  C   GLU A 239       8.865  -8.874  -1.976  1.00  0.82           C  
ATOM   3620  O   GLU A 239       8.827 -10.059  -1.642  1.00  0.82           O  
ATOM   3621  CB  GLU A 239       9.026  -7.815   0.285  1.00  0.82           C  
ATOM   3622  CG  GLU A 239       9.789  -6.945   1.271  1.00  0.82           C  
ATOM   3623  CD  GLU A 239       9.139  -6.890   2.632  1.00  0.82           C  
ATOM   3624  OE1 GLU A 239       8.112  -7.505   2.808  1.00  0.82           O  
ATOM   3625  OE2 GLU A 239       9.667  -6.226   3.492  1.00  0.82           O  
ATOM   3626  H   GLU A 239       8.754  -5.961  -1.450  1.00  0.82           H  
ATOM   3627  HA  GLU A 239      10.662  -8.147  -1.059  1.00  0.82           H  
ATOM   3628 1HB  GLU A 239       8.002  -7.460   0.241  1.00  0.82           H  
ATOM   3629 2HB  GLU A 239       9.001  -8.828   0.684  1.00  0.82           H  
ATOM   3630 1HG  GLU A 239      10.801  -7.335   1.376  1.00  0.82           H  
ATOM   3631 2HG  GLU A 239       9.858  -5.935   0.863  1.00  0.82           H  
ATOM   3632  N   GLY A 240       8.243  -8.416  -3.068  1.00  0.83           N  
ATOM   3633  CA  GLY A 240       7.479  -9.275  -3.968  1.00  0.83           C  
ATOM   3634  C   GLY A 240       5.971  -9.305  -3.709  1.00  0.83           C  
ATOM   3635  O   GLY A 240       5.211  -9.865  -4.502  1.00  0.83           O  
ATOM   3636  H   GLY A 240       8.289  -7.422  -3.297  1.00  0.83           H  
ATOM   3637 1HA  GLY A 240       7.648  -8.933  -4.976  1.00  0.83           H  
ATOM   3638 2HA  GLY A 240       7.872 -10.288  -3.918  1.00  0.83           H  
ATOM   3639  N   GLN A 241       5.529  -8.717  -2.608  1.00  0.85           N  
ATOM   3640  CA  GLN A 241       4.108  -8.703  -2.280  1.00  0.85           C  
ATOM   3641  C   GLN A 241       3.285  -7.744  -3.126  1.00  0.85           C  
ATOM   3642  O   GLN A 241       3.581  -6.555  -3.227  1.00  0.85           O  
ATOM   3643  CB  GLN A 241       3.917  -8.376  -0.794  1.00  0.85           C  
ATOM   3644  CG  GLN A 241       2.466  -8.167  -0.339  1.00  0.85           C  
ATOM   3645  CD  GLN A 241       1.591  -9.409  -0.390  1.00  0.85           C  
ATOM   3646  OE1 GLN A 241       1.918 -10.465   0.170  1.00  0.85           O  
ATOM   3647  NE2 GLN A 241       0.445  -9.274  -1.063  1.00  0.85           N  
ATOM   3648  H   GLN A 241       6.195  -8.273  -1.989  1.00  0.85           H  
ATOM   3649  HA  GLN A 241       3.718  -9.707  -2.454  1.00  0.85           H  
ATOM   3650 1HB  GLN A 241       4.344  -9.178  -0.191  1.00  0.85           H  
ATOM   3651 2HB  GLN A 241       4.469  -7.468  -0.558  1.00  0.85           H  
ATOM   3652 1HG  GLN A 241       2.479  -7.814   0.690  1.00  0.85           H  
ATOM   3653 2HG  GLN A 241       2.008  -7.409  -0.976  1.00  0.85           H  
ATOM   3654 1HE2 GLN A 241      -0.191 -10.040  -1.134  1.00  0.85           H  
ATOM   3655 2HE2 GLN A 241       0.218  -8.368  -1.504  1.00  0.85           H  
ATOM   3656  N   HIS A 242       2.235  -8.266  -3.740  1.00  0.88           N  
ATOM   3657  CA  HIS A 242       1.314  -7.466  -4.539  1.00  0.88           C  
ATOM   3658  C   HIS A 242       0.681  -6.363  -3.688  1.00  0.88           C  
ATOM   3659  O   HIS A 242       0.112  -6.649  -2.625  1.00  0.88           O  
ATOM   3660  CB  HIS A 242       0.246  -8.386  -5.142  1.00  0.88           C  
ATOM   3661  CG  HIS A 242      -0.765  -7.761  -6.045  1.00  0.88           C  
ATOM   3662  ND1 HIS A 242      -2.012  -8.327  -6.253  1.00  0.88           N  
ATOM   3663  CD2 HIS A 242      -0.738  -6.650  -6.795  1.00  0.88           C  
ATOM   3664  CE1 HIS A 242      -2.698  -7.583  -7.091  1.00  0.88           C  
ATOM   3665  NE2 HIS A 242      -1.957  -6.565  -7.431  1.00  0.88           N  
ATOM   3666  H   HIS A 242       2.061  -9.260  -3.639  1.00  0.88           H  
ATOM   3667  HA  HIS A 242       1.852  -6.984  -5.356  1.00  0.88           H  
ATOM   3668 1HB  HIS A 242       0.745  -9.168  -5.715  1.00  0.88           H  
ATOM   3669 2HB  HIS A 242      -0.293  -8.879  -4.334  1.00  0.88           H  
ATOM   3670  HD1 HIS A 242      -2.352  -9.174  -5.844  1.00  0.88           H  
ATOM   3671  HD2 HIS A 242       0.020  -5.886  -6.961  1.00  0.88           H  
ATOM   3672  HE1 HIS A 242      -3.708  -7.862  -7.385  1.00  0.88           H  
ATOM   3673  N   ILE A 243       0.792  -5.118  -4.146  1.00  0.91           N  
ATOM   3674  CA  ILE A 243       0.223  -3.957  -3.473  1.00  0.91           C  
ATOM   3675  C   ILE A 243      -1.100  -3.520  -4.106  1.00  0.91           C  
ATOM   3676  O   ILE A 243      -2.087  -3.263  -3.402  1.00  0.91           O  
ATOM   3677  CB  ILE A 243       1.216  -2.771  -3.481  1.00  0.91           C  
ATOM   3678  CG1 ILE A 243       2.437  -3.067  -2.685  1.00  0.91           C  
ATOM   3679  CG2 ILE A 243       0.599  -1.536  -3.001  1.00  0.91           C  
ATOM   3680  CD1 ILE A 243       3.493  -1.994  -2.859  1.00  0.91           C  
ATOM   3681  H   ILE A 243       1.288  -4.951  -5.018  1.00  0.91           H  
ATOM   3682  HA  ILE A 243       0.030  -4.227  -2.436  1.00  0.91           H  
ATOM   3683  HB  ILE A 243       1.547  -2.620  -4.488  1.00  0.91           H  
ATOM   3684 1HG1 ILE A 243       2.167  -3.123  -1.632  1.00  0.91           H  
ATOM   3685 2HG1 ILE A 243       2.846  -4.027  -2.987  1.00  0.91           H  
ATOM   3686 1HG2 ILE A 243       1.326  -0.723  -3.056  1.00  0.91           H  
ATOM   3687 2HG2 ILE A 243      -0.261  -1.290  -3.609  1.00  0.91           H  
ATOM   3688 3HG2 ILE A 243       0.310  -1.706  -1.986  1.00  0.91           H  
ATOM   3689 1HD1 ILE A 243       4.349  -2.226  -2.255  1.00  0.91           H  
ATOM   3690 2HD1 ILE A 243       3.792  -1.933  -3.896  1.00  0.91           H  
ATOM   3691 3HD1 ILE A 243       3.094  -1.027  -2.547  1.00  0.91           H  
ATOM   3692  N   HIS A 244      -1.109  -3.369  -5.436  1.00  0.96           N  
ATOM   3693  CA  HIS A 244      -2.317  -2.884  -6.117  1.00  0.96           C  
ATOM   3694  C   HIS A 244      -2.296  -3.122  -7.633  1.00  0.96           C  
ATOM   3695  O   HIS A 244      -1.240  -3.154  -8.267  1.00  0.96           O  
ATOM   3696  CB  HIS A 244      -2.523  -1.382  -5.829  1.00  0.96           C  
ATOM   3697  CG  HIS A 244      -3.930  -0.861  -6.068  1.00  0.96           C  
ATOM   3698  ND1 HIS A 244      -4.390  -0.466  -7.299  1.00  0.96           N  
ATOM   3699  CD2 HIS A 244      -4.959  -0.681  -5.208  1.00  0.96           C  
ATOM   3700  CE1 HIS A 244      -5.640  -0.061  -7.196  1.00  0.96           C  
ATOM   3701  NE2 HIS A 244      -6.016  -0.184  -5.934  1.00  0.96           N  
ATOM   3702  H   HIS A 244      -0.264  -3.592  -5.960  1.00  0.96           H  
ATOM   3703  HA  HIS A 244      -3.182  -3.418  -5.725  1.00  0.96           H  
ATOM   3704 1HB  HIS A 244      -2.255  -1.146  -4.807  1.00  0.96           H  
ATOM   3705 2HB  HIS A 244      -1.861  -0.816  -6.470  1.00  0.96           H  
ATOM   3706  HD1 HIS A 244      -3.870  -0.458  -8.149  1.00  0.96           H  
ATOM   3707  HD2 HIS A 244      -5.062  -0.856  -4.137  1.00  0.96           H  
ATOM   3708  HE1 HIS A 244      -6.177   0.289  -8.079  1.00  0.96           H  
ATOM   3709  N   SER A 245      -3.466  -3.289  -8.237  1.00  1.02           N  
ATOM   3710  CA  SER A 245      -3.503  -3.356  -9.697  1.00  1.02           C  
ATOM   3711  C   SER A 245      -4.447  -2.300 -10.247  1.00  1.02           C  
ATOM   3712  O   SER A 245      -5.465  -1.991  -9.626  1.00  1.02           O  
ATOM   3713  CB  SER A 245      -3.940  -4.726 -10.147  1.00  1.02           C  
ATOM   3714  OG  SER A 245      -5.255  -5.009  -9.733  1.00  1.02           O  
ATOM   3715  H   SER A 245      -4.323  -3.313  -7.699  1.00  1.02           H  
ATOM   3716  HA  SER A 245      -2.512  -3.151 -10.095  1.00  1.02           H  
ATOM   3717 1HB  SER A 245      -3.875  -4.776 -11.220  1.00  1.02           H  
ATOM   3718 2HB  SER A 245      -3.258  -5.474  -9.747  1.00  1.02           H  
ATOM   3719  HG  SER A 245      -5.471  -5.864 -10.113  1.00  1.02           H  
ATOM   3720  N   PHE A 246      -4.163  -1.825 -11.453  1.00  1.10           N  
ATOM   3721  CA  PHE A 246      -5.010  -0.835 -12.106  1.00  1.10           C  
ATOM   3722  C   PHE A 246      -4.970  -0.888 -13.636  1.00  1.10           C  
ATOM   3723  O   PHE A 246      -3.980  -1.302 -14.246  1.00  1.10           O  
ATOM   3724  CB  PHE A 246      -4.645   0.551 -11.527  1.00  1.10           C  
ATOM   3725  CG  PHE A 246      -3.151   0.902 -11.514  1.00  1.10           C  
ATOM   3726  CD1 PHE A 246      -2.548   1.584 -12.532  1.00  1.10           C  
ATOM   3727  CD2 PHE A 246      -2.353   0.524 -10.411  1.00  1.10           C  
ATOM   3728  CE1 PHE A 246      -1.201   1.885 -12.458  1.00  1.10           C  
ATOM   3729  CE2 PHE A 246      -1.015   0.821 -10.351  1.00  1.10           C  
ATOM   3730  CZ  PHE A 246      -0.437   1.505 -11.375  1.00  1.10           C  
ATOM   3731  H   PHE A 246      -3.294  -2.116 -11.901  1.00  1.10           H  
ATOM   3732  HA  PHE A 246      -6.039  -1.040 -11.809  1.00  1.10           H  
ATOM   3733 1HB  PHE A 246      -5.159   1.322 -12.103  1.00  1.10           H  
ATOM   3734 2HB  PHE A 246      -5.013   0.624 -10.501  1.00  1.10           H  
ATOM   3735  HD1 PHE A 246      -3.135   1.890 -13.399  1.00  1.10           H  
ATOM   3736  HD2 PHE A 246      -2.805  -0.011  -9.592  1.00  1.10           H  
ATOM   3737  HE1 PHE A 246      -0.738   2.408 -13.276  1.00  1.10           H  
ATOM   3738  HE2 PHE A 246      -0.422   0.517  -9.489  1.00  1.10           H  
ATOM   3739  HZ  PHE A 246       0.623   1.745 -11.341  1.00  1.10           H  
ATOM   3740  N   THR A 247      -6.078  -0.470 -14.258  1.00  1.19           N  
ATOM   3741  CA  THR A 247      -6.202  -0.526 -15.715  1.00  1.19           C  
ATOM   3742  C   THR A 247      -6.642   0.795 -16.336  1.00  1.19           C  
ATOM   3743  O   THR A 247      -7.573   1.436 -15.845  1.00  1.19           O  
ATOM   3744  CB  THR A 247      -7.226  -1.604 -16.119  1.00  1.19           C  
ATOM   3745  OG1 THR A 247      -6.850  -2.875 -15.581  1.00  1.19           O  
ATOM   3746  CG2 THR A 247      -7.266  -1.729 -17.611  1.00  1.19           C  
ATOM   3747  H   THR A 247      -6.854  -0.126 -13.709  1.00  1.19           H  
ATOM   3748  HA  THR A 247      -5.233  -0.781 -16.134  1.00  1.19           H  
ATOM   3749  HB  THR A 247      -8.216  -1.338 -15.750  1.00  1.19           H  
ATOM   3750  HG1 THR A 247      -7.509  -3.530 -15.842  1.00  1.19           H  
ATOM   3751 1HG2 THR A 247      -7.975  -2.507 -17.888  1.00  1.19           H  
ATOM   3752 2HG2 THR A 247      -7.568  -0.806 -18.061  1.00  1.19           H  
ATOM   3753 3HG2 THR A 247      -6.279  -1.990 -17.961  1.00  1.19           H  
ATOM   3754  N   HIS A 248      -5.997   1.171 -17.441  1.00  1.28           N  
ATOM   3755  CA  HIS A 248      -6.345   2.389 -18.172  1.00  1.28           C  
ATOM   3756  C   HIS A 248      -7.185   2.097 -19.424  1.00  1.28           C  
ATOM   3757  O   HIS A 248      -6.767   2.328 -20.568  1.00  1.28           O  
ATOM   3758  CB  HIS A 248      -5.076   3.133 -18.521  1.00  1.28           C  
ATOM   3759  CG  HIS A 248      -4.361   3.496 -17.307  1.00  1.28           C  
ATOM   3760  ND1 HIS A 248      -4.802   4.486 -16.461  1.00  1.28           N  
ATOM   3761  CD2 HIS A 248      -3.252   2.967 -16.735  1.00  1.28           C  
ATOM   3762  CE1 HIS A 248      -3.977   4.563 -15.427  1.00  1.28           C  
ATOM   3763  NE2 HIS A 248      -3.033   3.650 -15.580  1.00  1.28           N  
ATOM   3764  H   HIS A 248      -5.237   0.579 -17.780  1.00  1.28           H  
ATOM   3765  HA  HIS A 248      -6.940   3.038 -17.528  1.00  1.28           H  
ATOM   3766 1HB  HIS A 248      -4.444   2.525 -19.141  1.00  1.28           H  
ATOM   3767 2HB  HIS A 248      -5.321   4.041 -19.066  1.00  1.28           H  
ATOM   3768  HD1 HIS A 248      -5.661   5.050 -16.606  1.00  1.28           H  
ATOM   3769  HD2 HIS A 248      -2.583   2.157 -17.023  1.00  1.28           H  
ATOM   3770  HE1 HIS A 248      -4.134   5.281 -14.658  1.00  1.28           H  
ATOM   3771  N   ASN A 249      -8.402   1.608 -19.194  1.00  1.36           N  
ATOM   3772  CA  ASN A 249      -9.327   1.241 -20.267  1.00  1.36           C  
ATOM   3773  C   ASN A 249      -9.723   2.446 -21.100  1.00  1.36           C  
ATOM   3774  O   ASN A 249      -9.979   2.328 -22.302  1.00  1.36           O  
ATOM   3775  CB  ASN A 249     -10.583   0.604 -19.699  1.00  1.36           C  
ATOM   3776  CG  ASN A 249     -10.411  -0.810 -19.245  1.00  1.36           C  
ATOM   3777  OD1 ASN A 249      -9.553  -1.543 -19.728  1.00  1.36           O  
ATOM   3778  ND2 ASN A 249     -11.218  -1.213 -18.301  1.00  1.36           N  
ATOM   3779  H   ASN A 249      -8.683   1.481 -18.226  1.00  1.36           H  
ATOM   3780  HA  ASN A 249      -8.829   0.529 -20.929  1.00  1.36           H  
ATOM   3781 1HB  ASN A 249     -10.929   1.199 -18.852  1.00  1.36           H  
ATOM   3782 2HB  ASN A 249     -11.369   0.632 -20.454  1.00  1.36           H  
ATOM   3783 1HD2 ASN A 249     -11.152  -2.147 -17.951  1.00  1.36           H  
ATOM   3784 2HD2 ASN A 249     -11.901  -0.587 -17.928  1.00  1.36           H  
ATOM   3785  N   GLU A 250      -9.705   3.614 -20.464  1.00  1.41           N  
ATOM   3786  CA  GLU A 250     -10.112   4.867 -21.076  1.00  1.41           C  
ATOM   3787  C   GLU A 250      -9.278   5.266 -22.305  1.00  1.41           C  
ATOM   3788  O   GLU A 250      -9.725   6.096 -23.098  1.00  1.41           O  
ATOM   3789  CB  GLU A 250     -10.106   6.001 -20.020  1.00  1.41           C  
ATOM   3790  CG  GLU A 250      -8.733   6.361 -19.394  1.00  1.41           C  
ATOM   3791  CD  GLU A 250      -8.315   5.598 -18.119  1.00  1.41           C  
ATOM   3792  OE1 GLU A 250      -8.977   4.654 -17.766  1.00  1.41           O  
ATOM   3793  OE2 GLU A 250      -7.321   5.992 -17.501  1.00  1.41           O  
ATOM   3794  H   GLU A 250      -9.437   3.616 -19.493  1.00  1.41           H  
ATOM   3795  HA  GLU A 250     -11.142   4.746 -21.413  1.00  1.41           H  
ATOM   3796 1HB  GLU A 250     -10.500   6.910 -20.473  1.00  1.41           H  
ATOM   3797 2HB  GLU A 250     -10.776   5.732 -19.204  1.00  1.41           H  
ATOM   3798 1HG  GLU A 250      -8.024   6.130 -20.138  1.00  1.41           H  
ATOM   3799 2HG  GLU A 250      -8.692   7.432 -19.210  1.00  1.41           H  
ATOM   3800  N   PHE A 251      -8.082   4.685 -22.479  1.00  1.43           N  
ATOM   3801  CA  PHE A 251      -7.275   5.016 -23.649  1.00  1.43           C  
ATOM   3802  C   PHE A 251      -7.216   3.902 -24.696  1.00  1.43           C  
ATOM   3803  O   PHE A 251      -6.561   4.067 -25.724  1.00  1.43           O  
ATOM   3804  CB  PHE A 251      -5.869   5.434 -23.232  1.00  1.43           C  
ATOM   3805  CG  PHE A 251      -5.852   6.701 -22.512  1.00  1.43           C  
ATOM   3806  CD1 PHE A 251      -5.692   6.720 -21.170  1.00  1.43           C  
ATOM   3807  CD2 PHE A 251      -6.021   7.899 -23.184  1.00  1.43           C  
ATOM   3808  CE1 PHE A 251      -5.717   7.898 -20.485  1.00  1.43           C  
ATOM   3809  CE2 PHE A 251      -6.026   9.096 -22.503  1.00  1.43           C  
ATOM   3810  CZ  PHE A 251      -5.877   9.093 -21.145  1.00  1.43           C  
ATOM   3811  H   PHE A 251      -7.740   3.999 -21.804  1.00  1.43           H  
ATOM   3812  HA  PHE A 251      -7.729   5.881 -24.132  1.00  1.43           H  
ATOM   3813 1HB  PHE A 251      -5.453   4.680 -22.573  1.00  1.43           H  
ATOM   3814 2HB  PHE A 251      -5.230   5.523 -24.102  1.00  1.43           H  
ATOM   3815  HD1 PHE A 251      -5.568   5.779 -20.636  1.00  1.43           H  
ATOM   3816  HD2 PHE A 251      -6.152   7.887 -24.267  1.00  1.43           H  
ATOM   3817  HE1 PHE A 251      -5.614   7.881 -19.401  1.00  1.43           H  
ATOM   3818  HE2 PHE A 251      -6.158  10.035 -23.040  1.00  1.43           H  
ATOM   3819  HZ  PHE A 251      -5.891  10.028 -20.589  1.00  1.43           H  
ATOM   3820  N   ARG A 252      -7.864   2.755 -24.431  1.00  1.40           N  
ATOM   3821  CA  ARG A 252      -7.848   1.620 -25.371  1.00  1.40           C  
ATOM   3822  C   ARG A 252      -6.449   1.307 -25.905  1.00  1.40           C  
ATOM   3823  O   ARG A 252      -6.248   1.189 -27.117  1.00  1.40           O  
ATOM   3824  CB  ARG A 252      -8.781   1.882 -26.536  1.00  1.40           C  
ATOM   3825  CG  ARG A 252     -10.242   2.035 -26.141  1.00  1.40           C  
ATOM   3826  CD  ARG A 252     -11.128   2.210 -27.326  1.00  1.40           C  
ATOM   3827  NE  ARG A 252     -12.523   2.359 -26.938  1.00  1.40           N  
ATOM   3828  CZ  ARG A 252     -13.542   2.578 -27.794  1.00  1.40           C  
ATOM   3829  NH1 ARG A 252     -13.311   2.674 -29.085  1.00  1.40           N  
ATOM   3830  NH2 ARG A 252     -14.776   2.698 -27.335  1.00  1.40           N  
ATOM   3831  H   ARG A 252      -8.430   2.674 -23.587  1.00  1.40           H  
ATOM   3832  HA  ARG A 252      -8.211   0.740 -24.836  1.00  1.40           H  
ATOM   3833 1HB  ARG A 252      -8.477   2.788 -27.055  1.00  1.40           H  
ATOM   3834 2HB  ARG A 252      -8.712   1.057 -27.244  1.00  1.40           H  
ATOM   3835 1HG  ARG A 252     -10.560   1.143 -25.599  1.00  1.40           H  
ATOM   3836 2HG  ARG A 252     -10.351   2.907 -25.491  1.00  1.40           H  
ATOM   3837 1HD  ARG A 252     -10.829   3.103 -27.874  1.00  1.40           H  
ATOM   3838 2HD  ARG A 252     -11.044   1.339 -27.975  1.00  1.40           H  
ATOM   3839  HE  ARG A 252     -12.743   2.291 -25.951  1.00  1.40           H  
ATOM   3840 1HH1 ARG A 252     -12.368   2.582 -29.437  1.00  1.40           H  
ATOM   3841 2HH1 ARG A 252     -14.075   2.839 -29.724  1.00  1.40           H  
ATOM   3842 1HH2 ARG A 252     -14.956   2.623 -26.343  1.00  1.40           H  
ATOM   3843 2HH2 ARG A 252     -15.539   2.861 -27.975  1.00  1.40           H  
ATOM   3844  N   LEU A 253      -5.481   1.192 -25.015  1.00  1.31           N  
ATOM   3845  CA  LEU A 253      -4.105   1.024 -25.439  1.00  1.31           C  
ATOM   3846  C   LEU A 253      -3.734  -0.365 -25.883  1.00  1.31           C  
ATOM   3847  O   LEU A 253      -4.227  -1.364 -25.378  1.00  1.31           O  
ATOM   3848  CB  LEU A 253      -3.186   1.496 -24.326  1.00  1.31           C  
ATOM   3849  CG  LEU A 253      -3.395   2.941 -24.053  1.00  1.31           C  
ATOM   3850  CD1 LEU A 253      -2.560   3.435 -22.864  1.00  1.31           C  
ATOM   3851  CD2 LEU A 253      -3.080   3.679 -25.327  1.00  1.31           C  
ATOM   3852  H   LEU A 253      -5.708   1.273 -24.038  1.00  1.31           H  
ATOM   3853  HA  LEU A 253      -3.948   1.682 -26.291  1.00  1.31           H  
ATOM   3854 1HB  LEU A 253      -3.394   0.933 -23.422  1.00  1.31           H  
ATOM   3855 2HB  LEU A 253      -2.154   1.329 -24.626  1.00  1.31           H  
ATOM   3856  HG  LEU A 253      -4.428   3.089 -23.810  1.00  1.31           H  
ATOM   3857 1HD1 LEU A 253      -2.762   4.494 -22.697  1.00  1.31           H  
ATOM   3858 2HD1 LEU A 253      -2.833   2.879 -21.975  1.00  1.31           H  
ATOM   3859 3HD1 LEU A 253      -1.513   3.305 -23.059  1.00  1.31           H  
ATOM   3860 1HD2 LEU A 253      -3.273   4.710 -25.191  1.00  1.31           H  
ATOM   3861 2HD2 LEU A 253      -2.035   3.526 -25.596  1.00  1.31           H  
ATOM   3862 3HD2 LEU A 253      -3.720   3.307 -26.128  1.00  1.31           H  
ATOM   3863  N   SER A 254      -2.835  -0.408 -26.838  1.00  1.20           N  
ATOM   3864  CA  SER A 254      -2.303  -1.632 -27.378  1.00  1.20           C  
ATOM   3865  C   SER A 254      -1.002  -1.964 -26.671  1.00  1.20           C  
ATOM   3866  O   SER A 254      -0.745  -1.478 -25.566  1.00  1.20           O  
ATOM   3867  CB  SER A 254      -2.100  -1.515 -28.874  1.00  1.20           C  
ATOM   3868  OG  SER A 254      -1.771  -2.764 -29.419  1.00  1.20           O  
ATOM   3869  H   SER A 254      -2.490   0.464 -27.217  1.00  1.20           H  
ATOM   3870  HA  SER A 254      -3.016  -2.438 -27.187  1.00  1.20           H  
ATOM   3871 1HB  SER A 254      -3.004  -1.129 -29.342  1.00  1.20           H  
ATOM   3872 2HB  SER A 254      -1.295  -0.801 -29.070  1.00  1.20           H  
ATOM   3873  HG  SER A 254      -2.543  -3.327 -29.263  1.00  1.20           H  
ATOM   3874  N   ARG A 255      -0.211  -2.834 -27.274  1.00  1.08           N  
ATOM   3875  CA  ARG A 255       0.982  -3.326 -26.620  1.00  1.08           C  
ATOM   3876  C   ARG A 255       1.880  -2.235 -26.051  1.00  1.08           C  
ATOM   3877  O   ARG A 255       2.643  -1.569 -26.760  1.00  1.08           O  
ATOM   3878  CB  ARG A 255       1.796  -4.135 -27.611  1.00  1.08           C  
ATOM   3879  CG  ARG A 255       3.030  -4.831 -27.054  1.00  1.08           C  
ATOM   3880  CD  ARG A 255       3.684  -5.660 -28.102  1.00  1.08           C  
ATOM   3881  NE  ARG A 255       4.826  -6.399 -27.594  1.00  1.08           N  
ATOM   3882  CZ  ARG A 255       5.527  -7.306 -28.304  1.00  1.08           C  
ATOM   3883  NH1 ARG A 255       5.192  -7.567 -29.549  1.00  1.08           N  
ATOM   3884  NH2 ARG A 255       6.549  -7.935 -27.753  1.00  1.08           N  
ATOM   3885  H   ARG A 255      -0.484  -3.161 -28.190  1.00  1.08           H  
ATOM   3886  HA  ARG A 255       0.672  -3.977 -25.803  1.00  1.08           H  
ATOM   3887 1HB  ARG A 255       1.165  -4.892 -28.070  1.00  1.08           H  
ATOM   3888 2HB  ARG A 255       2.142  -3.473 -28.405  1.00  1.08           H  
ATOM   3889 1HG  ARG A 255       3.744  -4.086 -26.698  1.00  1.08           H  
ATOM   3890 2HG  ARG A 255       2.745  -5.479 -26.229  1.00  1.08           H  
ATOM   3891 1HD  ARG A 255       2.965  -6.376 -28.499  1.00  1.08           H  
ATOM   3892 2HD  ARG A 255       4.030  -5.011 -28.908  1.00  1.08           H  
ATOM   3893  HE  ARG A 255       5.108  -6.226 -26.638  1.00  1.08           H  
ATOM   3894 1HH1 ARG A 255       4.407  -7.087 -29.973  1.00  1.08           H  
ATOM   3895 2HH1 ARG A 255       5.714  -8.248 -30.080  1.00  1.08           H  
ATOM   3896 1HH2 ARG A 255       6.807  -7.739 -26.796  1.00  1.08           H  
ATOM   3897 2HH2 ARG A 255       7.070  -8.615 -28.287  1.00  1.08           H  
ATOM   3898  N   CYS A 256       1.858  -2.153 -24.736  1.00  0.98           N  
ATOM   3899  CA  CYS A 256       2.751  -1.315 -23.975  1.00  0.98           C  
ATOM   3900  C   CYS A 256       4.100  -1.930 -24.196  1.00  0.98           C  
ATOM   3901  O   CYS A 256       4.177  -3.141 -24.256  1.00  0.98           O  
ATOM   3902  CB  CYS A 256       2.390  -1.293 -22.495  1.00  0.98           C  
ATOM   3903  SG  CYS A 256       3.424  -0.200 -21.508  1.00  0.98           S  
ATOM   3904  H   CYS A 256       1.166  -2.699 -24.242  1.00  0.98           H  
ATOM   3905  HA  CYS A 256       2.738  -0.306 -24.353  1.00  0.98           H  
ATOM   3906 1HB  CYS A 256       1.366  -0.985 -22.410  1.00  0.98           H  
ATOM   3907 2HB  CYS A 256       2.469  -2.292 -22.077  1.00  0.98           H  
ATOM   3908  HG  CYS A 256       3.377   0.830 -22.363  1.00  0.98           H  
ATOM   3909  N   VAL A 257       5.138  -1.156 -24.393  1.00  0.89           N  
ATOM   3910  CA  VAL A 257       6.461  -1.749 -24.519  1.00  0.89           C  
ATOM   3911  C   VAL A 257       7.385  -1.345 -23.389  1.00  0.89           C  
ATOM   3912  O   VAL A 257       8.479  -1.901 -23.248  1.00  0.89           O  
ATOM   3913  CB  VAL A 257       7.085  -1.403 -25.848  1.00  0.89           C  
ATOM   3914  CG1 VAL A 257       6.255  -1.963 -26.956  1.00  0.89           C  
ATOM   3915  CG2 VAL A 257       7.167   0.078 -25.980  1.00  0.89           C  
ATOM   3916  H   VAL A 257       5.010  -0.157 -24.408  1.00  0.89           H  
ATOM   3917  HA  VAL A 257       6.358  -2.829 -24.486  1.00  0.89           H  
ATOM   3918  HB  VAL A 257       8.079  -1.842 -25.907  1.00  0.89           H  
ATOM   3919 1HG1 VAL A 257       6.726  -1.706 -27.877  1.00  0.89           H  
ATOM   3920 2HG1 VAL A 257       6.193  -3.045 -26.859  1.00  0.89           H  
ATOM   3921 3HG1 VAL A 257       5.256  -1.537 -26.919  1.00  0.89           H  
ATOM   3922 1HG2 VAL A 257       7.611   0.344 -26.935  1.00  0.89           H  
ATOM   3923 2HG2 VAL A 257       6.167   0.486 -25.923  1.00  0.89           H  
ATOM   3924 3HG2 VAL A 257       7.772   0.468 -25.171  1.00  0.89           H  
ATOM   3925  N   GLY A 258       6.926  -0.422 -22.549  1.00  0.84           N  
ATOM   3926  CA  GLY A 258       7.738  -0.042 -21.402  1.00  0.84           C  
ATOM   3927  C   GLY A 258       7.058   0.895 -20.412  1.00  0.84           C  
ATOM   3928  O   GLY A 258       6.139   1.647 -20.749  1.00  0.84           O  
ATOM   3929  H   GLY A 258       6.039   0.033 -22.757  1.00  0.84           H  
ATOM   3930 1HA  GLY A 258       8.057  -0.943 -20.882  1.00  0.84           H  
ATOM   3931 2HA  GLY A 258       8.648   0.435 -21.765  1.00  0.84           H  
ATOM   3932  N   LEU A 259       7.607   0.887 -19.191  1.00  0.83           N  
ATOM   3933  CA  LEU A 259       7.184   1.716 -18.059  1.00  0.83           C  
ATOM   3934  C   LEU A 259       8.398   2.243 -17.303  1.00  0.83           C  
ATOM   3935  O   LEU A 259       9.311   1.470 -17.010  1.00  0.83           O  
ATOM   3936  CB  LEU A 259       6.326   0.882 -17.089  1.00  0.83           C  
ATOM   3937  CG  LEU A 259       5.695   1.608 -15.848  1.00  0.83           C  
ATOM   3938  CD1 LEU A 259       4.386   0.905 -15.472  1.00  0.83           C  
ATOM   3939  CD2 LEU A 259       6.662   1.559 -14.646  1.00  0.83           C  
ATOM   3940  H   LEU A 259       8.368   0.242 -19.032  1.00  0.83           H  
ATOM   3941  HA  LEU A 259       6.607   2.550 -18.435  1.00  0.83           H  
ATOM   3942 1HB  LEU A 259       5.510   0.451 -17.655  1.00  0.83           H  
ATOM   3943 2HB  LEU A 259       6.941   0.064 -16.705  1.00  0.83           H  
ATOM   3944  HG  LEU A 259       5.480   2.649 -16.106  1.00  0.83           H  
ATOM   3945 1HD1 LEU A 259       3.940   1.409 -14.619  1.00  0.83           H  
ATOM   3946 2HD1 LEU A 259       3.697   0.943 -16.313  1.00  0.83           H  
ATOM   3947 3HD1 LEU A 259       4.591  -0.137 -15.215  1.00  0.83           H  
ATOM   3948 1HD2 LEU A 259       6.208   2.065 -13.794  1.00  0.83           H  
ATOM   3949 2HD2 LEU A 259       6.870   0.518 -14.385  1.00  0.83           H  
ATOM   3950 3HD2 LEU A 259       7.585   2.055 -14.901  1.00  0.83           H  
ATOM   3951  N   ARG A 260       8.410   3.544 -17.000  1.00  0.86           N  
ATOM   3952  CA  ARG A 260       9.484   4.172 -16.221  1.00  0.86           C  
ATOM   3953  C   ARG A 260       8.959   5.174 -15.199  1.00  0.86           C  
ATOM   3954  O   ARG A 260       7.914   5.786 -15.393  1.00  0.86           O  
ATOM   3955  CB  ARG A 260      10.495   4.850 -17.107  1.00  0.86           C  
ATOM   3956  CG  ARG A 260      11.309   3.934 -18.025  1.00  0.86           C  
ATOM   3957  CD  ARG A 260      12.296   3.141 -17.211  1.00  0.86           C  
ATOM   3958  NE  ARG A 260      13.208   2.297 -18.012  1.00  0.86           N  
ATOM   3959  CZ  ARG A 260      12.963   1.009 -18.382  1.00  0.86           C  
ATOM   3960  NH1 ARG A 260      11.846   0.415 -18.043  1.00  0.86           N  
ATOM   3961  NH2 ARG A 260      13.864   0.323 -19.077  1.00  0.86           N  
ATOM   3962  H   ARG A 260       7.626   4.109 -17.317  1.00  0.86           H  
ATOM   3963  HA  ARG A 260      10.009   3.394 -15.689  1.00  0.86           H  
ATOM   3964 1HB  ARG A 260      10.011   5.604 -17.673  1.00  0.86           H  
ATOM   3965 2HB  ARG A 260      11.219   5.342 -16.461  1.00  0.86           H  
ATOM   3966 1HG  ARG A 260      10.666   3.250 -18.567  1.00  0.86           H  
ATOM   3967 2HG  ARG A 260      11.840   4.537 -18.729  1.00  0.86           H  
ATOM   3968 1HD  ARG A 260      12.898   3.825 -16.614  1.00  0.86           H  
ATOM   3969 2HD  ARG A 260      11.742   2.484 -16.537  1.00  0.86           H  
ATOM   3970  HE  ARG A 260      14.084   2.701 -18.300  1.00  0.86           H  
ATOM   3971 1HH1 ARG A 260      11.120   0.902 -17.508  1.00  0.86           H  
ATOM   3972 2HH1 ARG A 260      11.690  -0.568 -18.316  1.00  0.86           H  
ATOM   3973 1HH2 ARG A 260      14.738   0.749 -19.343  1.00  0.86           H  
ATOM   3974 2HH2 ARG A 260      13.668  -0.668 -19.317  1.00  0.86           H  
ATOM   3975  N   ILE A 261       9.690   5.361 -14.109  1.00  0.93           N  
ATOM   3976  CA  ILE A 261       9.279   6.326 -13.088  1.00  0.93           C  
ATOM   3977  C   ILE A 261      10.282   7.476 -12.937  1.00  0.93           C  
ATOM   3978  O   ILE A 261      11.486   7.275 -12.775  1.00  0.93           O  
ATOM   3979  CB  ILE A 261       9.045   5.603 -11.762  1.00  0.93           C  
ATOM   3980  CG1 ILE A 261       7.977   4.528 -12.011  1.00  0.93           C  
ATOM   3981  CG2 ILE A 261       8.574   6.604 -10.692  1.00  0.93           C  
ATOM   3982  CD1 ILE A 261       7.767   3.575 -10.909  1.00  0.93           C  
ATOM   3983  H   ILE A 261      10.531   4.800 -13.983  1.00  0.93           H  
ATOM   3984  HA  ILE A 261       8.331   6.765 -13.389  1.00  0.93           H  
ATOM   3985  HB  ILE A 261       9.964   5.106 -11.440  1.00  0.93           H  
ATOM   3986 1HG1 ILE A 261       7.063   5.020 -12.241  1.00  0.93           H  
ATOM   3987 2HG1 ILE A 261       8.271   3.946 -12.867  1.00  0.93           H  
ATOM   3988 1HG2 ILE A 261       8.389   6.083  -9.759  1.00  0.93           H  
ATOM   3989 2HG2 ILE A 261       9.343   7.365 -10.537  1.00  0.93           H  
ATOM   3990 3HG2 ILE A 261       7.650   7.091 -11.028  1.00  0.93           H  
ATOM   3991 1HD1 ILE A 261       7.013   2.865 -11.208  1.00  0.93           H  
ATOM   3992 2HD1 ILE A 261       8.697   3.045 -10.694  1.00  0.93           H  
ATOM   3993 3HD1 ILE A 261       7.438   4.110 -10.032  1.00  0.93           H  
ATOM   3994  N   ALA A 262       9.752   8.686 -13.055  1.00  1.01           N  
ATOM   3995  CA  ALA A 262      10.476   9.955 -13.020  1.00  1.01           C  
ATOM   3996  C   ALA A 262      10.905  10.354 -11.621  1.00  1.01           C  
ATOM   3997  O   ALA A 262      10.317   9.907 -10.638  1.00  1.01           O  
ATOM   3998  CB  ALA A 262       9.584  11.034 -13.595  1.00  1.01           C  
ATOM   3999  H   ALA A 262       8.742   8.739 -13.172  1.00  1.01           H  
ATOM   4000  HA  ALA A 262      11.377   9.857 -13.628  1.00  1.01           H  
ATOM   4001 1HB  ALA A 262      10.108  11.973 -13.602  1.00  1.01           H  
ATOM   4002 2HB  ALA A 262       9.295  10.772 -14.609  1.00  1.01           H  
ATOM   4003 3HB  ALA A 262       8.694  11.119 -12.981  1.00  1.01           H  
ATOM   4004  N   LYS A 263      11.897  11.248 -11.512  1.00  1.09           N  
ATOM   4005  CA  LYS A 263      12.298  11.762 -10.195  1.00  1.09           C  
ATOM   4006  C   LYS A 263      11.150  12.499  -9.521  1.00  1.09           C  
ATOM   4007  O   LYS A 263      11.030  12.510  -8.296  1.00  1.09           O  
ATOM   4008  CB  LYS A 263      13.494  12.698 -10.279  1.00  1.09           C  
ATOM   4009  CG  LYS A 263      14.831  12.049 -10.554  1.00  1.09           C  
ATOM   4010  CD  LYS A 263      15.900  13.119 -10.583  1.00  1.09           C  
ATOM   4011  CE  LYS A 263      17.297  12.556 -10.683  1.00  1.09           C  
ATOM   4012  NZ  LYS A 263      18.289  13.647 -10.784  1.00  1.09           N  
ATOM   4013  H   LYS A 263      12.350  11.621 -12.356  1.00  1.09           H  
ATOM   4014  HA  LYS A 263      12.568  10.916  -9.564  1.00  1.09           H  
ATOM   4015 1HB  LYS A 263      13.319  13.422 -11.084  1.00  1.09           H  
ATOM   4016 2HB  LYS A 263      13.578  13.260  -9.352  1.00  1.09           H  
ATOM   4017 1HG  LYS A 263      15.059  11.314  -9.783  1.00  1.09           H  
ATOM   4018 2HG  LYS A 263      14.796  11.549 -11.524  1.00  1.09           H  
ATOM   4019 1HD  LYS A 263      15.729  13.764 -11.453  1.00  1.09           H  
ATOM   4020 2HD  LYS A 263      15.829  13.730  -9.685  1.00  1.09           H  
ATOM   4021 1HE  LYS A 263      17.510  11.964  -9.796  1.00  1.09           H  
ATOM   4022 2HE  LYS A 263      17.379  11.919 -11.562  1.00  1.09           H  
ATOM   4023 1HZ  LYS A 263      19.221  13.266 -10.847  1.00  1.09           H  
ATOM   4024 2HZ  LYS A 263      18.066  14.183 -11.644  1.00  1.09           H  
ATOM   4025 3HZ  LYS A 263      18.226  14.249  -9.978  1.00  1.09           H  
ATOM   4026  N   SER A 264      10.279  13.075 -10.343  1.00  1.14           N  
ATOM   4027  CA  SER A 264       9.096  13.802  -9.905  1.00  1.14           C  
ATOM   4028  C   SER A 264       8.025  12.864  -9.356  1.00  1.14           C  
ATOM   4029  O   SER A 264       7.004  13.315  -8.836  1.00  1.14           O  
ATOM   4030  CB  SER A 264       8.483  14.542 -11.064  1.00  1.14           C  
ATOM   4031  OG  SER A 264       7.928  13.629 -11.995  1.00  1.14           O  
ATOM   4032  H   SER A 264      10.484  13.032 -11.339  1.00  1.14           H  
ATOM   4033  HA  SER A 264       9.388  14.503  -9.122  1.00  1.14           H  
ATOM   4034 1HB  SER A 264       7.706  15.209 -10.695  1.00  1.14           H  
ATOM   4035 2HB  SER A 264       9.244  15.154 -11.556  1.00  1.14           H  
ATOM   4036  HG  SER A 264       8.680  13.333 -12.536  1.00  1.14           H  
ATOM   4037  N   GLY A 265       8.212  11.562  -9.561  1.00  1.14           N  
ATOM   4038  CA  GLY A 265       7.268  10.545  -9.161  1.00  1.14           C  
ATOM   4039  C   GLY A 265       6.317  10.155 -10.285  1.00  1.14           C  
ATOM   4040  O   GLY A 265       5.622   9.146 -10.170  1.00  1.14           O  
ATOM   4041  H   GLY A 265       9.073  11.231  -9.983  1.00  1.14           H  
ATOM   4042 1HA  GLY A 265       7.823   9.664  -8.839  1.00  1.14           H  
ATOM   4043 2HA  GLY A 265       6.699  10.896  -8.303  1.00  1.14           H  
ATOM   4044  N   HIS A 266       6.295  10.908 -11.390  1.00  1.10           N  
ATOM   4045  CA  HIS A 266       5.365  10.534 -12.456  1.00  1.10           C  
ATOM   4046  C   HIS A 266       5.738   9.219 -13.115  1.00  1.10           C  
ATOM   4047  O   HIS A 266       6.914   8.874 -13.263  1.00  1.10           O  
ATOM   4048  CB  HIS A 266       5.246  11.620 -13.528  1.00  1.10           C  
ATOM   4049  CG  HIS A 266       4.533  12.854 -13.059  1.00  1.10           C  
ATOM   4050  ND1 HIS A 266       5.176  13.860 -12.389  1.00  1.10           N  
ATOM   4051  CD2 HIS A 266       3.241  13.248 -13.178  1.00  1.10           C  
ATOM   4052  CE1 HIS A 266       4.314  14.817 -12.094  1.00  1.10           C  
ATOM   4053  NE2 HIS A 266       3.127  14.468 -12.555  1.00  1.10           N  
ATOM   4054  H   HIS A 266       6.878  11.749 -11.474  1.00  1.10           H  
ATOM   4055  HA  HIS A 266       4.377  10.398 -12.036  1.00  1.10           H  
ATOM   4056 1HB  HIS A 266       6.237  11.900 -13.881  1.00  1.10           H  
ATOM   4057 2HB  HIS A 266       4.696  11.212 -14.371  1.00  1.10           H  
ATOM   4058  HD1 HIS A 266       6.159  13.863 -12.163  1.00  1.10           H  
ATOM   4059  HD2 HIS A 266       2.371  12.788 -13.639  1.00  1.10           H  
ATOM   4060  HE1 HIS A 266       4.639  15.704 -11.551  1.00  1.10           H  
ATOM   4061  N   ILE A 267       4.714   8.491 -13.527  1.00  1.04           N  
ATOM   4062  CA  ILE A 267       4.894   7.205 -14.188  1.00  1.04           C  
ATOM   4063  C   ILE A 267       4.734   7.425 -15.674  1.00  1.04           C  
ATOM   4064  O   ILE A 267       3.814   8.100 -16.104  1.00  1.04           O  
ATOM   4065  CB  ILE A 267       3.883   6.165 -13.654  1.00  1.04           C  
ATOM   4066  CG1 ILE A 267       4.111   5.965 -12.142  1.00  1.04           C  
ATOM   4067  CG2 ILE A 267       4.048   4.836 -14.404  1.00  1.04           C  
ATOM   4068  CD1 ILE A 267       2.989   5.301 -11.460  1.00  1.04           C  
ATOM   4069  H   ILE A 267       3.773   8.863 -13.384  1.00  1.04           H  
ATOM   4070  HA  ILE A 267       5.902   6.838 -14.000  1.00  1.04           H  
ATOM   4071  HB  ILE A 267       2.888   6.529 -13.783  1.00  1.04           H  
ATOM   4072 1HG1 ILE A 267       4.965   5.343 -12.010  1.00  1.04           H  
ATOM   4073 2HG1 ILE A 267       4.297   6.929 -11.660  1.00  1.04           H  
ATOM   4074 1HG2 ILE A 267       3.336   4.105 -14.022  1.00  1.04           H  
ATOM   4075 2HG2 ILE A 267       3.870   4.987 -15.470  1.00  1.04           H  
ATOM   4076 3HG2 ILE A 267       5.066   4.465 -14.257  1.00  1.04           H  
ATOM   4077 1HD1 ILE A 267       3.222   5.167 -10.404  1.00  1.04           H  
ATOM   4078 2HD1 ILE A 267       2.135   5.917 -11.560  1.00  1.04           H  
ATOM   4079 3HD1 ILE A 267       2.797   4.351 -11.920  1.00  1.04           H  
ATOM   4080  N   VAL A 268       5.666   6.944 -16.458  1.00  0.99           N  
ATOM   4081  CA  VAL A 268       5.612   7.149 -17.888  1.00  0.99           C  
ATOM   4082  C   VAL A 268       5.503   5.808 -18.587  1.00  0.99           C  
ATOM   4083  O   VAL A 268       6.188   4.864 -18.196  1.00  0.99           O  
ATOM   4084  CB  VAL A 268       6.885   7.882 -18.374  1.00  0.99           C  
ATOM   4085  CG1 VAL A 268       6.830   8.109 -19.901  1.00  0.99           C  
ATOM   4086  CG2 VAL A 268       7.043   9.189 -17.601  1.00  0.99           C  
ATOM   4087  H   VAL A 268       6.432   6.422 -16.059  1.00  0.99           H  
ATOM   4088  HA  VAL A 268       4.748   7.749 -18.123  1.00  0.99           H  
ATOM   4089  HB  VAL A 268       7.747   7.251 -18.173  1.00  0.99           H  
ATOM   4090 1HG1 VAL A 268       7.741   8.593 -20.222  1.00  0.99           H  
ATOM   4091 2HG1 VAL A 268       6.732   7.163 -20.419  1.00  0.99           H  
ATOM   4092 3HG1 VAL A 268       5.971   8.737 -20.145  1.00  0.99           H  
ATOM   4093 1HG2 VAL A 268       7.947   9.698 -17.922  1.00  0.99           H  
ATOM   4094 2HG2 VAL A 268       6.191   9.817 -17.786  1.00  0.99           H  
ATOM   4095 3HG2 VAL A 268       7.111   8.977 -16.532  1.00  0.99           H  
ATOM   4096  N   THR A 269       4.611   5.691 -19.570  1.00  0.97           N  
ATOM   4097  CA  THR A 269       4.550   4.451 -20.338  1.00  0.97           C  
ATOM   4098  C   THR A 269       4.588   4.730 -21.832  1.00  0.97           C  
ATOM   4099  O   THR A 269       4.159   5.787 -22.298  1.00  0.97           O  
ATOM   4100  CB  THR A 269       3.307   3.590 -20.029  1.00  0.97           C  
ATOM   4101  OG1 THR A 269       2.122   4.299 -20.397  1.00  0.97           O  
ATOM   4102  CG2 THR A 269       3.253   3.209 -18.538  1.00  0.97           C  
ATOM   4103  H   THR A 269       4.029   6.493 -19.803  1.00  0.97           H  
ATOM   4104  HA  THR A 269       5.427   3.859 -20.101  1.00  0.97           H  
ATOM   4105  HB  THR A 269       3.365   2.680 -20.623  1.00  0.97           H  
ATOM   4106  HG1 THR A 269       1.390   3.680 -20.460  1.00  0.97           H  
ATOM   4107 1HG2 THR A 269       2.393   2.585 -18.346  1.00  0.97           H  
ATOM   4108 2HG2 THR A 269       4.150   2.661 -18.289  1.00  0.97           H  
ATOM   4109 3HG2 THR A 269       3.194   4.104 -17.925  1.00  0.97           H  
ATOM   4110  N   LEU A 270       5.048   3.737 -22.577  1.00  0.98           N  
ATOM   4111  CA  LEU A 270       5.115   3.793 -24.035  1.00  0.98           C  
ATOM   4112  C   LEU A 270       4.348   2.674 -24.671  1.00  0.98           C  
ATOM   4113  O   LEU A 270       4.559   1.506 -24.319  1.00  0.98           O  
ATOM   4114  CB  LEU A 270       6.569   3.716 -24.484  1.00  0.98           C  
ATOM   4115  CG  LEU A 270       6.879   3.601 -25.949  1.00  0.98           C  
ATOM   4116  CD1 LEU A 270       6.462   4.810 -26.657  1.00  0.98           C  
ATOM   4117  CD2 LEU A 270       8.367   3.402 -26.057  1.00  0.98           C  
ATOM   4118  H   LEU A 270       5.386   2.907 -22.086  1.00  0.98           H  
ATOM   4119  HA  LEU A 270       4.680   4.733 -24.370  1.00  0.98           H  
ATOM   4120 1HB  LEU A 270       7.058   4.619 -24.139  1.00  0.98           H  
ATOM   4121 2HB  LEU A 270       7.026   2.859 -23.990  1.00  0.98           H  
ATOM   4122  HG  LEU A 270       6.342   2.765 -26.377  1.00  0.98           H  
ATOM   4123 1HD1 LEU A 270       6.679   4.762 -27.682  1.00  0.98           H  
ATOM   4124 2HD1 LEU A 270       5.390   4.959 -26.535  1.00  0.98           H  
ATOM   4125 3HD1 LEU A 270       7.010   5.610 -26.230  1.00  0.98           H  
ATOM   4126 1HD2 LEU A 270       8.679   3.292 -27.063  1.00  0.98           H  
ATOM   4127 2HD2 LEU A 270       8.862   4.258 -25.625  1.00  0.98           H  
ATOM   4128 3HD2 LEU A 270       8.644   2.523 -25.516  1.00  0.98           H  
ATOM   4129  N   CYS A 271       3.448   3.032 -25.594  1.00  1.02           N  
ATOM   4130  CA  CYS A 271       2.651   2.049 -26.311  1.00  1.02           C  
ATOM   4131  C   CYS A 271       2.865   2.020 -27.835  1.00  1.02           C  
ATOM   4132  O   CYS A 271       2.673   3.017 -28.563  1.00  1.02           O  
ATOM   4133  CB  CYS A 271       1.180   2.263 -25.977  1.00  1.02           C  
ATOM   4134  SG  CYS A 271       0.800   2.041 -24.201  1.00  1.02           S  
ATOM   4135  H   CYS A 271       3.305   4.024 -25.801  1.00  1.02           H  
ATOM   4136  HA  CYS A 271       2.929   1.069 -25.955  1.00  1.02           H  
ATOM   4137 1HB  CYS A 271       0.874   3.267 -26.269  1.00  1.02           H  
ATOM   4138 2HB  CYS A 271       0.576   1.549 -26.545  1.00  1.02           H  
ATOM   4139  HG  CYS A 271      -0.511   2.274 -24.306  1.00  1.02           H  
ATOM   4140  N   LYS A 272       3.256   0.830 -28.298  1.00  1.07           N  
ATOM   4141  CA  LYS A 272       3.520   0.509 -29.696  1.00  1.07           C  
ATOM   4142  C   LYS A 272       2.177   0.355 -30.361  1.00  1.07           C  
ATOM   4143  O   LYS A 272       1.198   0.057 -29.684  1.00  1.07           O  
ATOM   4144  CB  LYS A 272       4.389  -0.748 -29.850  1.00  1.07           C  
ATOM   4145  CG  LYS A 272       4.780  -1.097 -31.305  1.00  1.07           C  
ATOM   4146  CD  LYS A 272       5.673  -2.348 -31.427  1.00  1.07           C  
ATOM   4147  CE  LYS A 272       7.103  -2.034 -31.034  1.00  1.07           C  
ATOM   4148  NZ  LYS A 272       8.051  -3.139 -31.272  1.00  1.07           N  
ATOM   4149  H   LYS A 272       3.336   0.064 -27.624  1.00  1.07           H  
ATOM   4150  HA  LYS A 272       4.043   1.343 -30.165  1.00  1.07           H  
ATOM   4151 1HB  LYS A 272       5.316  -0.587 -29.315  1.00  1.07           H  
ATOM   4152 2HB  LYS A 272       3.886  -1.607 -29.400  1.00  1.07           H  
ATOM   4153 1HG  LYS A 272       3.903  -1.254 -31.910  1.00  1.07           H  
ATOM   4154 2HG  LYS A 272       5.325  -0.268 -31.698  1.00  1.07           H  
ATOM   4155 1HD  LYS A 272       5.281  -3.133 -30.780  1.00  1.07           H  
ATOM   4156 2HD  LYS A 272       5.655  -2.703 -32.458  1.00  1.07           H  
ATOM   4157 1HE  LYS A 272       7.434  -1.170 -31.595  1.00  1.07           H  
ATOM   4158 2HE  LYS A 272       7.125  -1.804 -30.000  1.00  1.07           H  
ATOM   4159 1HZ  LYS A 272       8.982  -2.798 -30.967  1.00  1.07           H  
ATOM   4160 2HZ  LYS A 272       7.784  -3.949 -30.738  1.00  1.07           H  
ATOM   4161 3HZ  LYS A 272       8.073  -3.370 -32.252  1.00  1.07           H  
ATOM   4162  N   HIS A 273       2.089   0.713 -31.635  1.00  1.12           N  
ATOM   4163  CA  HIS A 273       0.855   0.667 -32.431  1.00  1.12           C  
ATOM   4164  C   HIS A 273      -0.084   1.842 -32.101  1.00  1.12           C  
ATOM   4165  O   HIS A 273      -0.893   2.244 -32.937  1.00  1.12           O  
ATOM   4166  CB  HIS A 273       0.116  -0.669 -32.248  1.00  1.12           C  
ATOM   4167  CG  HIS A 273       0.993  -1.887 -32.455  1.00  1.12           C  
ATOM   4168  ND1 HIS A 273       1.577  -2.195 -33.668  1.00  1.12           N  
ATOM   4169  CD2 HIS A 273       1.372  -2.867 -31.596  1.00  1.12           C  
ATOM   4170  CE1 HIS A 273       2.284  -3.307 -33.546  1.00  1.12           C  
ATOM   4171  NE2 HIS A 273       2.177  -3.738 -32.297  1.00  1.12           N  
ATOM   4172  H   HIS A 273       2.936   0.993 -32.108  1.00  1.12           H  
ATOM   4173  HA  HIS A 273       1.111   0.745 -33.485  1.00  1.12           H  
ATOM   4174 1HB  HIS A 273      -0.360  -0.728 -31.282  1.00  1.12           H  
ATOM   4175 2HB  HIS A 273      -0.684  -0.723 -32.983  1.00  1.12           H  
ATOM   4176  HD1 HIS A 273       1.492  -1.673 -34.518  1.00  1.12           H  
ATOM   4177  HD2 HIS A 273       1.154  -3.040 -30.543  1.00  1.12           H  
ATOM   4178  HE1 HIS A 273       2.827  -3.714 -34.398  1.00  1.12           H  
ATOM   4179  N   ASN A 274       0.097   2.458 -30.929  1.00  1.13           N  
ATOM   4180  CA  ASN A 274      -0.606   3.679 -30.575  1.00  1.13           C  
ATOM   4181  C   ASN A 274       0.360   4.822 -30.853  1.00  1.13           C  
ATOM   4182  O   ASN A 274      -0.056   5.956 -31.103  1.00  1.13           O  
ATOM   4183  CB  ASN A 274      -1.030   3.713 -29.124  1.00  1.13           C  
ATOM   4184  CG  ASN A 274      -2.018   2.672 -28.750  1.00  1.13           C  
ATOM   4185  OD1 ASN A 274      -1.699   1.860 -27.884  1.00  1.13           O  
ATOM   4186  ND2 ASN A 274      -3.181   2.671 -29.353  1.00  1.13           N  
ATOM   4187  H   ASN A 274       0.736   2.046 -30.262  1.00  1.13           H  
ATOM   4188  HA  ASN A 274      -1.477   3.804 -31.218  1.00  1.13           H  
ATOM   4189 1HB  ASN A 274      -0.145   3.591 -28.500  1.00  1.13           H  
ATOM   4190 2HB  ASN A 274      -1.451   4.692 -28.896  1.00  1.13           H  
ATOM   4191 1HD2 ASN A 274      -3.880   1.987 -29.121  1.00  1.13           H  
ATOM   4192 2HD2 ASN A 274      -3.383   3.360 -30.049  1.00  1.13           H  
ATOM   4193  N   HIS A 275       1.671   4.513 -30.804  1.00  1.12           N  
ATOM   4194  CA  HIS A 275       2.740   5.479 -31.054  1.00  1.12           C  
ATOM   4195  C   HIS A 275       2.571   6.671 -30.160  1.00  1.12           C  
ATOM   4196  O   HIS A 275       2.752   7.819 -30.565  1.00  1.12           O  
ATOM   4197  CB  HIS A 275       2.696   5.892 -32.516  1.00  1.12           C  
ATOM   4198  CG  HIS A 275       2.901   4.757 -33.400  1.00  1.12           C  
ATOM   4199  ND1 HIS A 275       1.884   4.028 -33.978  1.00  1.12           N  
ATOM   4200  CD2 HIS A 275       4.021   4.218 -33.791  1.00  1.12           C  
ATOM   4201  CE1 HIS A 275       2.416   3.064 -34.697  1.00  1.12           C  
ATOM   4202  NE2 HIS A 275       3.733   3.152 -34.590  1.00  1.12           N  
ATOM   4203  H   HIS A 275       1.943   3.578 -30.522  1.00  1.12           H  
ATOM   4204  HA  HIS A 275       3.708   5.027 -30.842  1.00  1.12           H  
ATOM   4205 1HB  HIS A 275       1.738   6.309 -32.731  1.00  1.12           H  
ATOM   4206 2HB  HIS A 275       3.441   6.651 -32.728  1.00  1.12           H  
ATOM   4207  HD1 HIS A 275       0.894   4.203 -33.917  1.00  1.12           H  
ATOM   4208  HD2 HIS A 275       5.018   4.491 -33.575  1.00  1.12           H  
ATOM   4209  HE1 HIS A 275       1.784   2.365 -35.247  1.00  1.12           H  
ATOM   4210  N   THR A 276       2.215   6.353 -28.928  1.00  1.08           N  
ATOM   4211  CA  THR A 276       1.889   7.341 -27.934  1.00  1.08           C  
ATOM   4212  C   THR A 276       2.533   7.056 -26.586  1.00  1.08           C  
ATOM   4213  O   THR A 276       2.652   5.899 -26.158  1.00  1.08           O  
ATOM   4214  CB  THR A 276       0.352   7.433 -27.804  1.00  1.08           C  
ATOM   4215  OG1 THR A 276      -0.238   7.761 -29.090  1.00  1.08           O  
ATOM   4216  CG2 THR A 276      -0.034   8.514 -26.846  1.00  1.08           C  
ATOM   4217  H   THR A 276       2.162   5.360 -28.701  1.00  1.08           H  
ATOM   4218  HA  THR A 276       2.258   8.311 -28.275  1.00  1.08           H  
ATOM   4219  HB  THR A 276      -0.042   6.479 -27.461  1.00  1.08           H  
ATOM   4220  HG1 THR A 276      -0.004   7.107 -29.785  1.00  1.08           H  
ATOM   4221 1HG2 THR A 276      -1.117   8.562 -26.790  1.00  1.08           H  
ATOM   4222 2HG2 THR A 276       0.361   8.317 -25.863  1.00  1.08           H  
ATOM   4223 3HG2 THR A 276       0.357   9.468 -27.206  1.00  1.08           H  
ATOM   4224  N   LEU A 277       2.940   8.126 -25.917  1.00  1.06           N  
ATOM   4225  CA  LEU A 277       3.471   8.030 -24.579  1.00  1.06           C  
ATOM   4226  C   LEU A 277       2.549   8.715 -23.612  1.00  1.06           C  
ATOM   4227  O   LEU A 277       1.965   9.765 -23.895  1.00  1.06           O  
ATOM   4228  CB  LEU A 277       4.854   8.650 -24.473  1.00  1.06           C  
ATOM   4229  CG  LEU A 277       5.891   7.833 -25.081  1.00  1.06           C  
ATOM   4230  CD1 LEU A 277       6.123   8.334 -26.524  1.00  1.06           C  
ATOM   4231  CD2 LEU A 277       7.153   7.813 -24.212  1.00  1.06           C  
ATOM   4232  H   LEU A 277       2.855   9.042 -26.344  1.00  1.06           H  
ATOM   4233  HA  LEU A 277       3.536   6.982 -24.305  1.00  1.06           H  
ATOM   4234 1HB  LEU A 277       4.830   9.604 -24.987  1.00  1.06           H  
ATOM   4235 2HB  LEU A 277       5.095   8.805 -23.420  1.00  1.06           H  
ATOM   4236  HG  LEU A 277       5.510   6.841 -25.132  1.00  1.06           H  
ATOM   4237 1HD1 LEU A 277       6.846   7.718 -27.030  1.00  1.06           H  
ATOM   4238 2HD1 LEU A 277       5.187   8.302 -27.078  1.00  1.06           H  
ATOM   4239 3HD1 LEU A 277       6.483   9.352 -26.505  1.00  1.06           H  
ATOM   4240 1HD2 LEU A 277       7.899   7.162 -24.649  1.00  1.06           H  
ATOM   4241 2HD2 LEU A 277       7.546   8.798 -24.142  1.00  1.06           H  
ATOM   4242 3HD2 LEU A 277       6.899   7.443 -23.217  1.00  1.06           H  
ATOM   4243  N   PHE A 278       2.399   8.083 -22.467  1.00  1.09           N  
ATOM   4244  CA  PHE A 278       1.524   8.578 -21.431  1.00  1.09           C  
ATOM   4245  C   PHE A 278       2.297   8.883 -20.176  1.00  1.09           C  
ATOM   4246  O   PHE A 278       3.171   8.122 -19.773  1.00  1.09           O  
ATOM   4247  CB  PHE A 278       0.463   7.518 -21.150  1.00  1.09           C  
ATOM   4248  CG  PHE A 278      -0.428   7.310 -22.274  1.00  1.09           C  
ATOM   4249  CD1 PHE A 278      -0.084   6.452 -23.303  1.00  1.09           C  
ATOM   4250  CD2 PHE A 278      -1.610   7.972 -22.321  1.00  1.09           C  
ATOM   4251  CE1 PHE A 278      -0.926   6.298 -24.364  1.00  1.09           C  
ATOM   4252  CE2 PHE A 278      -2.447   7.829 -23.372  1.00  1.09           C  
ATOM   4253  CZ  PHE A 278      -2.116   7.004 -24.399  1.00  1.09           C  
ATOM   4254  H   PHE A 278       2.927   7.223 -22.317  1.00  1.09           H  
ATOM   4255  HA  PHE A 278       1.042   9.494 -21.773  1.00  1.09           H  
ATOM   4256 1HB  PHE A 278       0.944   6.575 -20.914  1.00  1.09           H  
ATOM   4257 2HB  PHE A 278      -0.132   7.825 -20.288  1.00  1.09           H  
ATOM   4258  HD1 PHE A 278       0.867   5.909 -23.268  1.00  1.09           H  
ATOM   4259  HD2 PHE A 278      -1.869   8.639 -21.500  1.00  1.09           H  
ATOM   4260  HE1 PHE A 278      -0.652   5.631 -25.181  1.00  1.09           H  
ATOM   4261  HE2 PHE A 278      -3.371   8.379 -23.397  1.00  1.09           H  
ATOM   4262  HZ  PHE A 278      -2.791   6.902 -25.244  1.00  1.09           H  
ATOM   4263  N   VAL A 279       1.953   9.987 -19.542  1.00  1.21           N  
ATOM   4264  CA  VAL A 279       2.564  10.362 -18.283  1.00  1.21           C  
ATOM   4265  C   VAL A 279       1.449  10.407 -17.266  1.00  1.21           C  
ATOM   4266  O   VAL A 279       0.453  11.104 -17.482  1.00  1.21           O  
ATOM   4267  CB  VAL A 279       3.248  11.720 -18.395  1.00  1.21           C  
ATOM   4268  CG1 VAL A 279       3.877  12.076 -17.053  1.00  1.21           C  
ATOM   4269  CG2 VAL A 279       4.263  11.690 -19.541  1.00  1.21           C  
ATOM   4270  H   VAL A 279       1.249  10.599 -19.948  1.00  1.21           H  
ATOM   4271  HA  VAL A 279       3.293   9.613 -17.988  1.00  1.21           H  
ATOM   4272  HB  VAL A 279       2.501  12.475 -18.601  1.00  1.21           H  
ATOM   4273 1HG1 VAL A 279       4.347  13.056 -17.115  1.00  1.21           H  
ATOM   4274 2HG1 VAL A 279       3.107  12.095 -16.283  1.00  1.21           H  
ATOM   4275 3HG1 VAL A 279       4.626  11.329 -16.798  1.00  1.21           H  
ATOM   4276 1HG2 VAL A 279       4.741  12.663 -19.632  1.00  1.21           H  
ATOM   4277 2HG2 VAL A 279       5.012  10.937 -19.352  1.00  1.21           H  
ATOM   4278 3HG2 VAL A 279       3.743  11.456 -20.471  1.00  1.21           H  
ATOM   4279  N   PHE A 280       1.618   9.694 -16.164  1.00  1.46           N  
ATOM   4280  CA  PHE A 280       0.577   9.580 -15.176  1.00  1.46           C  
ATOM   4281  C   PHE A 280       0.939  10.195 -13.834  1.00  1.46           C  
ATOM   4282  O   PHE A 280       2.063  10.057 -13.339  1.00  1.46           O  
ATOM   4283  CB  PHE A 280       0.330   8.118 -14.923  1.00  1.46           C  
ATOM   4284  CG  PHE A 280      -0.074   7.290 -16.086  1.00  1.46           C  
ATOM   4285  CD1 PHE A 280       0.902   6.791 -16.919  1.00  1.46           C  
ATOM   4286  CD2 PHE A 280      -1.369   6.954 -16.338  1.00  1.46           C  
ATOM   4287  CE1 PHE A 280       0.609   6.015 -17.976  1.00  1.46           C  
ATOM   4288  CE2 PHE A 280      -1.668   6.149 -17.430  1.00  1.46           C  
ATOM   4289  CZ  PHE A 280      -0.678   5.690 -18.246  1.00  1.46           C  
ATOM   4290  H   PHE A 280       2.471   9.168 -16.046  1.00  1.46           H  
ATOM   4291  HA  PHE A 280      -0.307  10.066 -15.549  1.00  1.46           H  
ATOM   4292 1HB  PHE A 280       1.196   7.690 -14.479  1.00  1.46           H  
ATOM   4293 2HB  PHE A 280      -0.446   8.093 -14.223  1.00  1.46           H  
ATOM   4294  HD1 PHE A 280       1.924   7.027 -16.727  1.00  1.46           H  
ATOM   4295  HD2 PHE A 280      -2.160   7.320 -15.683  1.00  1.46           H  
ATOM   4296  HE1 PHE A 280       1.412   5.662 -18.603  1.00  1.46           H  
ATOM   4297  HE2 PHE A 280      -2.697   5.887 -17.645  1.00  1.46           H  
ATOM   4298  HZ  PHE A 280      -0.919   5.069 -19.102  1.00  1.46           H  
ATOM   4299  N   LYS A 281      -0.050  10.836 -13.224  1.00  1.86           N  
ATOM   4300  CA  LYS A 281       0.078  11.456 -11.918  1.00  1.86           C  
ATOM   4301  C   LYS A 281      -0.236  10.454 -10.803  1.00  1.86           C  
ATOM   4302  O   LYS A 281      -1.334   9.887 -10.789  1.00  1.86           O  
ATOM   4303  CB  LYS A 281      -0.855  12.646 -11.799  1.00  1.86           C  
ATOM   4304  CG  LYS A 281      -0.728  13.404 -10.496  1.00  1.86           C  
ATOM   4305  CD  LYS A 281      -1.656  14.611 -10.467  1.00  1.86           C  
ATOM   4306  CE  LYS A 281      -1.554  15.349  -9.142  1.00  1.86           C  
ATOM   4307  NZ  LYS A 281      -2.459  16.532  -9.094  1.00  1.86           N  
ATOM   4308  H   LYS A 281      -0.949  10.860 -13.688  1.00  1.86           H  
ATOM   4309  HA  LYS A 281       1.076  11.848 -11.834  1.00  1.86           H  
ATOM   4310 1HB  LYS A 281      -0.653  13.348 -12.605  1.00  1.86           H  
ATOM   4311 2HB  LYS A 281      -1.890  12.311 -11.906  1.00  1.86           H  
ATOM   4312 1HG  LYS A 281      -0.972  12.738  -9.659  1.00  1.86           H  
ATOM   4313 2HG  LYS A 281       0.302  13.740 -10.377  1.00  1.86           H  
ATOM   4314 1HD  LYS A 281      -1.393  15.294 -11.278  1.00  1.86           H  
ATOM   4315 2HD  LYS A 281      -2.684  14.280 -10.609  1.00  1.86           H  
ATOM   4316 1HE  LYS A 281      -1.818  14.667  -8.334  1.00  1.86           H  
ATOM   4317 2HE  LYS A 281      -0.527  15.684  -9.000  1.00  1.86           H  
ATOM   4318 1HZ  LYS A 281      -2.362  16.994  -8.201  1.00  1.86           H  
ATOM   4319 2HZ  LYS A 281      -2.214  17.176  -9.833  1.00  1.86           H  
ATOM   4320 3HZ  LYS A 281      -3.416  16.231  -9.214  1.00  1.86           H  
ATOM   4321  N   PRO A 282       0.701  10.183  -9.876  1.00  2.44           N  
ATOM   4322  CA  PRO A 282       0.553   9.260  -8.772  1.00  2.44           C  
ATOM   4323  C   PRO A 282      -0.632   9.589  -7.896  1.00  2.44           C  
ATOM   4324  O   PRO A 282      -0.941  10.759  -7.653  1.00  2.44           O  
ATOM   4325  CB  PRO A 282       1.862   9.427  -8.007  1.00  2.44           C  
ATOM   4326  CG  PRO A 282       2.834   9.890  -9.033  1.00  2.44           C  
ATOM   4327  CD  PRO A 282       2.048  10.775  -9.955  1.00  2.44           C  
ATOM   4328  HA  PRO A 282       0.468   8.236  -9.163  1.00  2.44           H  
ATOM   4329 1HB  PRO A 282       1.726  10.148  -7.189  1.00  2.44           H  
ATOM   4330 2HB  PRO A 282       2.150   8.470  -7.547  1.00  2.44           H  
ATOM   4331 1HG  PRO A 282       3.688  10.405  -8.565  1.00  2.44           H  
ATOM   4332 2HG  PRO A 282       3.241   9.016  -9.563  1.00  2.44           H  
ATOM   4333 1HD  PRO A 282       2.059  11.825  -9.626  1.00  2.44           H  
ATOM   4334 2HD  PRO A 282       2.484  10.629 -10.933  1.00  2.44           H  
ATOM   4335  N   LEU A 283      -1.250   8.536  -7.417  1.00  3.17           N  
ATOM   4336  CA  LEU A 283      -2.400   8.546  -6.537  1.00  3.17           C  
ATOM   4337  C   LEU A 283      -2.677   7.089  -6.232  1.00  3.17           C  
ATOM   4338  O   LEU A 283      -3.184   6.749  -5.165  1.00  3.17           O  
ATOM   4339  OXT LEU A 283      -1.938   6.302  -6.816  1.00  3.17           O  
ATOM   4340  CB  LEU A 283      -3.615   9.218  -7.202  1.00  3.17           C  
ATOM   4341  CG  LEU A 283      -4.895   9.278  -6.352  1.00  3.17           C  
ATOM   4342  CD1 LEU A 283      -4.655  10.181  -5.148  1.00  3.17           C  
ATOM   4343  CD2 LEU A 283      -6.045   9.806  -7.205  1.00  3.17           C  
ATOM   4344  H   LEU A 283      -0.892   7.636  -7.696  1.00  3.17           H  
ATOM   4345  HA  LEU A 283      -2.153   9.069  -5.614  1.00  3.17           H  
ATOM   4346 1HB  LEU A 283      -3.359  10.242  -7.461  1.00  3.17           H  
ATOM   4347 2HB  LEU A 283      -3.847   8.688  -8.124  1.00  3.17           H  
ATOM   4348  HG  LEU A 283      -5.144   8.281  -5.990  1.00  3.17           H  
ATOM   4349 1HD1 LEU A 283      -5.557  10.223  -4.538  1.00  3.17           H  
ATOM   4350 2HD1 LEU A 283      -3.833   9.783  -4.552  1.00  3.17           H  
ATOM   4351 3HD1 LEU A 283      -4.401  11.184  -5.491  1.00  3.17           H  
ATOM   4352 1HD2 LEU A 283      -6.954   9.848  -6.606  1.00  3.17           H  
ATOM   4353 2HD2 LEU A 283      -5.802  10.803  -7.568  1.00  3.17           H  
ATOM   4354 3HD2 LEU A 283      -6.203   9.146  -8.048  1.00  3.17           H  
TER    4355
ENDMDL

REMARK ID 615722 MODEL 4 2024-05-04_00000179_1_19
PFRMAT TS
TARGET 2024-05-04_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.597  -0.102  -3.082  1.00  4.30           N  
ATOM      2  CA  GLY A   1       4.095   1.164  -3.608  1.00  4.30           C  
ATOM      3  C   GLY A   1       4.466   2.111  -2.465  1.00  4.30           C  
ATOM      4  O   GLY A   1       4.880   1.651  -1.401  1.00  4.30           O  
ATOM      5  H   GLY A   1       2.597  -0.249  -3.039  1.00  4.30           H  
ATOM      6 1HA  GLY A   1       4.965   0.981  -4.240  1.00  4.30           H  
ATOM      7 2HA  GLY A   1       3.318   1.595  -4.234  1.00  4.30           H  
ATOM      8  N   PRO A   2       4.359   3.434  -2.669  1.00  3.78           N  
ATOM      9  CA  PRO A   2       4.614   4.473  -1.685  1.00  3.78           C  
ATOM     10  C   PRO A   2       3.715   4.288  -0.477  1.00  3.78           C  
ATOM     11  O   PRO A   2       2.573   3.865  -0.616  1.00  3.78           O  
ATOM     12  CB  PRO A   2       4.259   5.753  -2.453  1.00  3.78           C  
ATOM     13  CG  PRO A   2       4.462   5.390  -3.913  1.00  3.78           C  
ATOM     14  CD  PRO A   2       4.036   3.944  -4.015  1.00  3.78           C  
ATOM     15  HA  PRO A   2       5.673   4.457  -1.393  1.00  3.78           H  
ATOM     16 1HB  PRO A   2       3.229   6.055  -2.221  1.00  3.78           H  
ATOM     17 2HB  PRO A   2       4.912   6.574  -2.124  1.00  3.78           H  
ATOM     18 1HG  PRO A   2       3.858   6.051  -4.553  1.00  3.78           H  
ATOM     19 2HG  PRO A   2       5.513   5.544  -4.200  1.00  3.78           H  
ATOM     20 1HD  PRO A   2       2.960   3.877  -4.217  1.00  3.78           H  
ATOM     21 2HD  PRO A   2       4.642   3.446  -4.786  1.00  3.78           H  
ATOM     22  N   ARG A   3       4.225   4.613   0.703  1.00  3.22           N  
ATOM     23  CA  ARG A   3       3.439   4.477   1.927  1.00  3.22           C  
ATOM     24  C   ARG A   3       3.492   5.743   2.768  1.00  3.22           C  
ATOM     25  O   ARG A   3       4.425   6.538   2.637  1.00  3.22           O  
ATOM     26  CB  ARG A   3       3.916   3.291   2.757  1.00  3.22           C  
ATOM     27  CG  ARG A   3       3.749   1.927   2.078  1.00  3.22           C  
ATOM     28  CD  ARG A   3       4.021   0.798   3.009  1.00  3.22           C  
ATOM     29  NE  ARG A   3       3.824  -0.491   2.362  1.00  3.22           N  
ATOM     30  CZ  ARG A   3       3.923  -1.686   2.974  1.00  3.22           C  
ATOM     31  NH1 ARG A   3       4.224  -1.753   4.250  1.00  3.22           N  
ATOM     32  NH2 ARG A   3       3.718  -2.795   2.285  1.00  3.22           N  
ATOM     33  H   ARG A   3       5.174   4.952   0.760  1.00  3.22           H  
ATOM     34  HA  ARG A   3       2.399   4.299   1.653  1.00  3.22           H  
ATOM     35 1HB  ARG A   3       4.966   3.417   3.005  1.00  3.22           H  
ATOM     36 2HB  ARG A   3       3.358   3.264   3.695  1.00  3.22           H  
ATOM     37 1HG  ARG A   3       2.731   1.831   1.698  1.00  3.22           H  
ATOM     38 2HG  ARG A   3       4.447   1.850   1.244  1.00  3.22           H  
ATOM     39 1HD  ARG A   3       5.048   0.851   3.365  1.00  3.22           H  
ATOM     40 2HD  ARG A   3       3.333   0.863   3.858  1.00  3.22           H  
ATOM     41  HE  ARG A   3       3.592  -0.484   1.375  1.00  3.22           H  
ATOM     42 1HH1 ARG A   3       4.382  -0.902   4.775  1.00  3.22           H  
ATOM     43 2HH1 ARG A   3       4.299  -2.651   4.705  1.00  3.22           H  
ATOM     44 1HH2 ARG A   3       3.488  -2.742   1.300  1.00  3.22           H  
ATOM     45 2HH2 ARG A   3       3.791  -3.693   2.739  1.00  3.22           H  
ATOM     46  N   VAL A   4       2.515   5.922   3.656  1.00  2.68           N  
ATOM     47  CA  VAL A   4       2.540   7.096   4.537  1.00  2.68           C  
ATOM     48  C   VAL A   4       3.659   6.948   5.582  1.00  2.68           C  
ATOM     49  O   VAL A   4       3.672   5.982   6.348  1.00  2.68           O  
ATOM     50  CB  VAL A   4       1.165   7.239   5.252  1.00  2.68           C  
ATOM     51  CG1 VAL A   4       1.188   8.388   6.236  1.00  2.68           C  
ATOM     52  CG2 VAL A   4       0.062   7.466   4.226  1.00  2.68           C  
ATOM     53  H   VAL A   4       1.743   5.244   3.687  1.00  2.68           H  
ATOM     54  HA  VAL A   4       2.728   7.984   3.934  1.00  2.68           H  
ATOM     55  HB  VAL A   4       0.965   6.327   5.809  1.00  2.68           H  
ATOM     56 1HG1 VAL A   4       0.227   8.464   6.740  1.00  2.68           H  
ATOM     57 2HG1 VAL A   4       1.971   8.231   6.963  1.00  2.68           H  
ATOM     58 3HG1 VAL A   4       1.374   9.278   5.728  1.00  2.68           H  
ATOM     59 1HG2 VAL A   4      -0.887   7.550   4.735  1.00  2.68           H  
ATOM     60 2HG2 VAL A   4       0.261   8.385   3.673  1.00  2.68           H  
ATOM     61 3HG2 VAL A   4       0.029   6.621   3.533  1.00  2.68           H  
ATOM     62  N   SER A   5       4.596   7.904   5.608  1.00  2.20           N  
ATOM     63  CA  SER A   5       5.740   7.861   6.528  1.00  2.20           C  
ATOM     64  C   SER A   5       5.488   8.699   7.777  1.00  2.20           C  
ATOM     65  O   SER A   5       5.417   9.921   7.712  1.00  2.20           O  
ATOM     66  CB  SER A   5       6.993   8.322   5.801  1.00  2.20           C  
ATOM     67  OG  SER A   5       8.111   8.377   6.655  1.00  2.20           O  
ATOM     68  H   SER A   5       4.529   8.672   4.954  1.00  2.20           H  
ATOM     69  HA  SER A   5       5.889   6.828   6.840  1.00  2.20           H  
ATOM     70 1HB  SER A   5       7.194   7.630   4.986  1.00  2.20           H  
ATOM     71 2HB  SER A   5       6.826   9.302   5.360  1.00  2.20           H  
ATOM     72  HG  SER A   5       8.213   9.333   6.915  1.00  2.20           H  
ATOM     73  N   ASP A   6       5.303   8.011   8.903  1.00  1.82           N  
ATOM     74  CA  ASP A   6       4.926   8.624  10.178  1.00  1.82           C  
ATOM     75  C   ASP A   6       3.764   9.562   9.848  1.00  1.82           C  
ATOM     76  O   ASP A   6       3.090   9.307   8.851  1.00  1.82           O  
ATOM     77  CB  ASP A   6       6.082   9.402  10.806  1.00  1.82           C  
ATOM     78  CG  ASP A   6       5.907   9.572  12.311  1.00  1.82           C  
ATOM     79  OD1 ASP A   6       6.056   8.627  13.042  1.00  1.82           O  
ATOM     80  OD2 ASP A   6       5.479  10.632  12.684  1.00  1.82           O  
ATOM     81  H   ASP A   6       5.400   7.007   8.856  1.00  1.82           H  
ATOM     82  HA  ASP A   6       4.598   7.861  10.877  1.00  1.82           H  
ATOM     83 1HB  ASP A   6       7.020   8.881  10.616  1.00  1.82           H  
ATOM     84 2HB  ASP A   6       6.160  10.391  10.333  1.00  1.82           H  
ATOM     85  N   LEU A   7       3.581  10.671  10.587  1.00  1.54           N  
ATOM     86  CA  LEU A   7       2.614  11.683  10.156  1.00  1.54           C  
ATOM     87  C   LEU A   7       2.686  12.929  11.068  1.00  1.54           C  
ATOM     88  O   LEU A   7       2.479  12.803  12.276  1.00  1.54           O  
ATOM     89  CB  LEU A   7       1.189  11.082  10.096  1.00  1.54           C  
ATOM     90  CG  LEU A   7       0.185  11.975   9.559  1.00  1.54           C  
ATOM     91  CD1 LEU A   7       0.640  12.285   8.142  1.00  1.54           C  
ATOM     92  CD2 LEU A   7      -1.187  11.275   9.525  1.00  1.54           C  
ATOM     93  H   LEU A   7       4.155  10.834  11.421  1.00  1.54           H  
ATOM     94  HA  LEU A   7       2.885  11.997   9.147  1.00  1.54           H  
ATOM     95 1HB  LEU A   7       1.139  10.208   9.486  1.00  1.54           H  
ATOM     96 2HB  LEU A   7       0.889  10.801  11.103  1.00  1.54           H  
ATOM     97  HG  LEU A   7       0.125  12.875  10.148  1.00  1.54           H  
ATOM     98 1HD1 LEU A   7      -0.049  12.939   7.639  1.00  1.54           H  
ATOM     99 2HD1 LEU A   7       1.605  12.757   8.190  1.00  1.54           H  
ATOM    100 3HD1 LEU A   7       0.728  11.354   7.591  1.00  1.54           H  
ATOM    101 1HD2 LEU A   7      -1.930  11.944   9.085  1.00  1.54           H  
ATOM    102 2HD2 LEU A   7      -1.114  10.367   8.923  1.00  1.54           H  
ATOM    103 3HD2 LEU A   7      -1.489  11.012  10.523  1.00  1.54           H  
ATOM    104  N   LYS A   8       2.974  14.127  10.520  1.00  1.34           N  
ATOM    105  CA  LYS A   8       3.114  15.318  11.390  1.00  1.34           C  
ATOM    106  C   LYS A   8       2.202  16.473  10.973  1.00  1.34           C  
ATOM    107  O   LYS A   8       2.008  16.698   9.785  1.00  1.34           O  
ATOM    108  CB  LYS A   8       4.562  15.833  11.344  1.00  1.34           C  
ATOM    109  CG  LYS A   8       5.659  14.823  11.748  1.00  1.34           C  
ATOM    110  CD  LYS A   8       5.616  14.440  13.218  1.00  1.34           C  
ATOM    111  CE  LYS A   8       6.782  13.516  13.564  1.00  1.34           C  
ATOM    112  NZ  LYS A   8       6.672  12.971  14.939  1.00  1.34           N  
ATOM    113  H   LYS A   8       3.142  14.196   9.513  1.00  1.34           H  
ATOM    114  HA  LYS A   8       2.857  15.040  12.413  1.00  1.34           H  
ATOM    115 1HB  LYS A   8       4.786  16.169  10.329  1.00  1.34           H  
ATOM    116 2HB  LYS A   8       4.652  16.704  11.995  1.00  1.34           H  
ATOM    117 1HG  LYS A   8       5.551  13.913  11.151  1.00  1.34           H  
ATOM    118 2HG  LYS A   8       6.636  15.250  11.529  1.00  1.34           H  
ATOM    119 1HD  LYS A   8       5.663  15.333  13.841  1.00  1.34           H  
ATOM    120 2HD  LYS A   8       4.681  13.916  13.434  1.00  1.34           H  
ATOM    121 1HE  LYS A   8       6.804  12.693  12.854  1.00  1.34           H  
ATOM    122 2HE  LYS A   8       7.714  14.075  13.480  1.00  1.34           H  
ATOM    123 1HZ  LYS A   8       7.457  12.363  15.122  1.00  1.34           H  
ATOM    124 2HZ  LYS A   8       6.660  13.728  15.607  1.00  1.34           H  
ATOM    125 3HZ  LYS A   8       5.808  12.438  15.011  1.00  1.34           H  
ATOM    126  N   VAL A   9       1.705  17.284  11.918  1.00  1.23           N  
ATOM    127  CA  VAL A   9       0.904  18.435  11.466  1.00  1.23           C  
ATOM    128  C   VAL A   9       1.767  19.429  10.708  1.00  1.23           C  
ATOM    129  O   VAL A   9       2.835  19.827  11.178  1.00  1.23           O  
ATOM    130  CB  VAL A   9       0.172  19.174  12.621  1.00  1.23           C  
ATOM    131  CG1 VAL A   9      -0.502  20.447  12.094  1.00  1.23           C  
ATOM    132  CG2 VAL A   9      -0.908  18.315  13.157  1.00  1.23           C  
ATOM    133  H   VAL A   9       1.865  17.108  12.902  1.00  1.23           H  
ATOM    134  HA  VAL A   9       0.128  18.073  10.796  1.00  1.23           H  
ATOM    135  HB  VAL A   9       0.883  19.442  13.402  1.00  1.23           H  
ATOM    136 1HG1 VAL A   9      -1.024  20.941  12.912  1.00  1.23           H  
ATOM    137 2HG1 VAL A   9       0.247  21.124  11.688  1.00  1.23           H  
ATOM    138 3HG1 VAL A   9      -1.221  20.187  11.309  1.00  1.23           H  
ATOM    139 1HG2 VAL A   9      -1.446  18.831  13.938  1.00  1.23           H  
ATOM    140 2HG2 VAL A   9      -1.595  18.098  12.344  1.00  1.23           H  
ATOM    141 3HG2 VAL A   9      -0.478  17.398  13.551  1.00  1.23           H  
ATOM    142  N   HIS A  10       1.299  19.802   9.525  1.00  1.19           N  
ATOM    143  CA  HIS A  10       1.953  20.760   8.654  1.00  1.19           C  
ATOM    144  C   HIS A  10       1.294  22.125   8.806  1.00  1.19           C  
ATOM    145  O   HIS A  10       1.959  23.140   9.035  1.00  1.19           O  
ATOM    146  CB  HIS A  10       1.833  20.317   7.194  1.00  1.19           C  
ATOM    147  CG  HIS A  10       2.600  21.152   6.219  1.00  1.19           C  
ATOM    148  ND1 HIS A  10       2.121  22.334   5.694  1.00  1.19           N  
ATOM    149  CD2 HIS A  10       3.824  20.970   5.679  1.00  1.19           C  
ATOM    150  CE1 HIS A  10       3.020  22.841   4.870  1.00  1.19           C  
ATOM    151  NE2 HIS A  10       4.065  22.031   4.840  1.00  1.19           N  
ATOM    152  H   HIS A  10       0.422  19.407   9.218  1.00  1.19           H  
ATOM    153  HA  HIS A  10       3.006  20.851   8.915  1.00  1.19           H  
ATOM    154 1HB  HIS A  10       2.172  19.292   7.109  1.00  1.19           H  
ATOM    155 2HB  HIS A  10       0.784  20.328   6.895  1.00  1.19           H  
ATOM    156  HD1 HIS A  10       1.250  22.800   5.920  1.00  1.19           H  
ATOM    157  HD2 HIS A  10       4.568  20.192   5.800  1.00  1.19           H  
ATOM    158  HE1 HIS A  10       2.824  23.778   4.352  1.00  1.19           H  
ATOM    159  N   SER A  11      -0.032  22.133   8.644  1.00  1.26           N  
ATOM    160  CA  SER A  11      -0.803  23.368   8.670  1.00  1.26           C  
ATOM    161  C   SER A  11      -2.134  23.224   9.392  1.00  1.26           C  
ATOM    162  O   SER A  11      -2.729  22.142   9.447  1.00  1.26           O  
ATOM    163  CB  SER A  11      -1.056  23.855   7.259  1.00  1.26           C  
ATOM    164  OG  SER A  11       0.148  24.114   6.587  1.00  1.26           O  
ATOM    165  H   SER A  11      -0.509  21.244   8.505  1.00  1.26           H  
ATOM    166  HA  SER A  11      -0.219  24.122   9.198  1.00  1.26           H  
ATOM    167 1HB  SER A  11      -1.619  23.110   6.715  1.00  1.26           H  
ATOM    168 2HB  SER A  11      -1.660  24.762   7.294  1.00  1.26           H  
ATOM    169  HG  SER A  11       0.631  24.747   7.141  1.00  1.26           H  
ATOM    170  N   VAL A  12      -2.607  24.334   9.939  1.00  1.42           N  
ATOM    171  CA  VAL A  12      -3.900  24.365  10.599  1.00  1.42           C  
ATOM    172  C   VAL A  12      -4.740  25.488   9.984  1.00  1.42           C  
ATOM    173  O   VAL A  12      -4.244  26.606   9.815  1.00  1.42           O  
ATOM    174  CB  VAL A  12      -3.714  24.569  12.117  1.00  1.42           C  
ATOM    175  CG1 VAL A  12      -5.030  24.584  12.767  1.00  1.42           C  
ATOM    176  CG2 VAL A  12      -2.834  23.454  12.691  1.00  1.42           C  
ATOM    177  H   VAL A  12      -2.065  25.185   9.878  1.00  1.42           H  
ATOM    178  HA  VAL A  12      -4.415  23.417  10.434  1.00  1.42           H  
ATOM    179  HB  VAL A  12      -3.250  25.536  12.300  1.00  1.42           H  
ATOM    180 1HG1 VAL A  12      -4.916  24.734  13.837  1.00  1.42           H  
ATOM    181 2HG1 VAL A  12      -5.647  25.382  12.355  1.00  1.42           H  
ATOM    182 3HG1 VAL A  12      -5.492  23.619  12.574  1.00  1.42           H  
ATOM    183 1HG2 VAL A  12      -2.713  23.596  13.764  1.00  1.42           H  
ATOM    184 2HG2 VAL A  12      -3.307  22.508  12.498  1.00  1.42           H  
ATOM    185 3HG2 VAL A  12      -1.856  23.468  12.218  1.00  1.42           H  
ATOM    186  N   PHE A  13      -5.992  25.188   9.627  1.00  1.69           N  
ATOM    187  CA  PHE A  13      -6.872  26.179   9.005  1.00  1.69           C  
ATOM    188  C   PHE A  13      -8.172  26.394   9.780  1.00  1.69           C  
ATOM    189  O   PHE A  13      -8.650  25.547  10.545  1.00  1.69           O  
ATOM    190  CB  PHE A  13      -7.211  25.798   7.568  1.00  1.69           C  
ATOM    191  CG  PHE A  13      -6.044  25.695   6.648  1.00  1.69           C  
ATOM    192  CD1 PHE A  13      -5.327  24.510   6.557  1.00  1.69           C  
ATOM    193  CD2 PHE A  13      -5.666  26.764   5.854  1.00  1.69           C  
ATOM    194  CE1 PHE A  13      -4.258  24.407   5.698  1.00  1.69           C  
ATOM    195  CE2 PHE A  13      -4.594  26.657   4.992  1.00  1.69           C  
ATOM    196  CZ  PHE A  13      -3.890  25.474   4.918  1.00  1.69           C  
ATOM    197  H   PHE A  13      -6.336  24.244   9.794  1.00  1.69           H  
ATOM    198  HA  PHE A  13      -6.345  27.132   8.982  1.00  1.69           H  
ATOM    199 1HB  PHE A  13      -7.705  24.883   7.558  1.00  1.69           H  
ATOM    200 2HB  PHE A  13      -7.899  26.532   7.155  1.00  1.69           H  
ATOM    201  HD1 PHE A  13      -5.619  23.657   7.178  1.00  1.69           H  
ATOM    202  HD2 PHE A  13      -6.225  27.698   5.916  1.00  1.69           H  
ATOM    203  HE1 PHE A  13      -3.698  23.488   5.635  1.00  1.69           H  
ATOM    204  HE2 PHE A  13      -4.302  27.505   4.374  1.00  1.69           H  
ATOM    205  HZ  PHE A  13      -3.040  25.387   4.242  1.00  1.69           H  
ATOM    206  N   GLY A  14      -8.752  27.568   9.593  1.00  2.04           N  
ATOM    207  CA  GLY A  14     -10.002  27.943  10.249  1.00  2.04           C  
ATOM    208  C   GLY A  14      -9.655  28.566  11.588  1.00  2.04           C  
ATOM    209  O   GLY A  14      -9.718  29.787  11.731  1.00  2.04           O  
ATOM    210  H   GLY A  14      -8.313  28.232   8.972  1.00  2.04           H  
ATOM    211 1HA  GLY A  14     -10.558  28.651   9.633  1.00  2.04           H  
ATOM    212 2HA  GLY A  14     -10.631  27.064  10.395  1.00  2.04           H  
ATOM    213  N   THR A  15      -9.218  27.721  12.538  1.00  2.43           N  
ATOM    214  CA  THR A  15      -8.606  28.087  13.843  1.00  2.43           C  
ATOM    215  C   THR A  15      -9.434  28.932  14.853  1.00  2.43           C  
ATOM    216  O   THR A  15      -9.433  28.663  16.055  1.00  2.43           O  
ATOM    217  CB  THR A  15      -7.270  28.815  13.606  1.00  2.43           C  
ATOM    218  OG1 THR A  15      -6.377  27.961  12.882  1.00  2.43           O  
ATOM    219  CG2 THR A  15      -6.635  29.176  14.932  1.00  2.43           C  
ATOM    220  H   THR A  15      -9.254  26.735  12.278  1.00  2.43           H  
ATOM    221  HA  THR A  15      -8.376  27.146  14.347  1.00  2.43           H  
ATOM    222  HB  THR A  15      -7.442  29.724  13.032  1.00  2.43           H  
ATOM    223  HG1 THR A  15      -5.581  28.450  12.652  1.00  2.43           H  
ATOM    224 1HG2 THR A  15      -5.690  29.687  14.756  1.00  2.43           H  
ATOM    225 2HG2 THR A  15      -7.305  29.831  15.490  1.00  2.43           H  
ATOM    226 3HG2 THR A  15      -6.456  28.267  15.506  1.00  2.43           H  
ATOM    227  N   SER A  16     -10.046  29.993  14.346  1.00  2.78           N  
ATOM    228  CA  SER A  16     -10.811  31.021  15.030  1.00  2.78           C  
ATOM    229  C   SER A  16     -12.008  30.527  15.828  1.00  2.78           C  
ATOM    230  O   SER A  16     -12.471  29.399  15.678  1.00  2.78           O  
ATOM    231  CB  SER A  16     -11.296  32.020  14.001  1.00  2.78           C  
ATOM    232  OG  SER A  16     -10.215  32.639  13.359  1.00  2.78           O  
ATOM    233  H   SER A  16      -9.958  30.108  13.354  1.00  2.78           H  
ATOM    234  HA  SER A  16     -10.136  31.528  15.720  1.00  2.78           H  
ATOM    235 1HB  SER A  16     -11.916  31.507  13.262  1.00  2.78           H  
ATOM    236 2HB  SER A  16     -11.920  32.772  14.482  1.00  2.78           H  
ATOM    237  HG  SER A  16      -9.829  31.954  12.784  1.00  2.78           H  
ATOM    238  N   GLN A  17     -12.488  31.415  16.690  1.00  3.03           N  
ATOM    239  CA  GLN A  17     -13.640  31.212  17.560  1.00  3.03           C  
ATOM    240  C   GLN A  17     -14.882  30.735  16.818  1.00  3.03           C  
ATOM    241  O   GLN A  17     -15.015  30.903  15.606  1.00  3.03           O  
ATOM    242  CB  GLN A  17     -13.998  32.531  18.246  1.00  3.03           C  
ATOM    243  CG  GLN A  17     -14.568  33.567  17.264  1.00  3.03           C  
ATOM    244  CD  GLN A  17     -14.886  34.922  17.883  1.00  3.03           C  
ATOM    245  OE1 GLN A  17     -14.871  35.098  19.110  1.00  3.03           O  
ATOM    246  NE2 GLN A  17     -15.182  35.897  17.020  1.00  3.03           N  
ATOM    247  H   GLN A  17     -12.022  32.309  16.739  1.00  3.03           H  
ATOM    248  HA  GLN A  17     -13.378  30.463  18.308  1.00  3.03           H  
ATOM    249 1HB  GLN A  17     -14.744  32.353  19.019  1.00  3.03           H  
ATOM    250 2HB  GLN A  17     -13.115  32.953  18.725  1.00  3.03           H  
ATOM    251 1HG  GLN A  17     -13.849  33.728  16.457  1.00  3.03           H  
ATOM    252 2HG  GLN A  17     -15.492  33.172  16.847  1.00  3.03           H  
ATOM    253 1HE2 GLN A  17     -15.402  36.813  17.347  1.00  3.03           H  
ATOM    254 2HE2 GLN A  17     -15.180  35.701  16.008  1.00  3.03           H  
ATOM    255  N   GLN A  18     -15.838  30.200  17.572  1.00  3.10           N  
ATOM    256  CA  GLN A  18     -17.093  29.705  17.003  1.00  3.10           C  
ATOM    257  C   GLN A  18     -18.027  30.868  16.667  1.00  3.10           C  
ATOM    258  O   GLN A  18     -19.008  31.128  17.364  1.00  3.10           O  
ATOM    259  CB  GLN A  18     -17.763  28.785  18.030  1.00  3.10           C  
ATOM    260  CG  GLN A  18     -19.033  28.103  17.584  1.00  3.10           C  
ATOM    261  CD  GLN A  18     -19.596  27.163  18.686  1.00  3.10           C  
ATOM    262  OE1 GLN A  18     -18.903  26.275  19.224  1.00  3.10           O  
ATOM    263  NE2 GLN A  18     -20.860  27.364  19.024  1.00  3.10           N  
ATOM    264  H   GLN A  18     -15.683  30.105  18.564  1.00  3.10           H  
ATOM    265  HA  GLN A  18     -16.878  29.150  16.087  1.00  3.10           H  
ATOM    266 1HB  GLN A  18     -17.058  28.022  18.335  1.00  3.10           H  
ATOM    267 2HB  GLN A  18     -18.008  29.366  18.917  1.00  3.10           H  
ATOM    268 1HG  GLN A  18     -19.786  28.857  17.352  1.00  3.10           H  
ATOM    269 2HG  GLN A  18     -18.814  27.515  16.694  1.00  3.10           H  
ATOM    270 1HE2 GLN A  18     -21.290  26.795  19.724  1.00  3.10           H  
ATOM    271 2HE2 GLN A  18     -21.391  28.085  18.574  1.00  3.10           H  
ATOM    272  N   GLY A  19     -17.671  31.575  15.604  1.00  3.00           N  
ATOM    273  CA  GLY A  19     -18.344  32.777  15.123  1.00  3.00           C  
ATOM    274  C   GLY A  19     -19.197  32.507  13.888  1.00  3.00           C  
ATOM    275  O   GLY A  19     -19.880  31.476  13.817  1.00  3.00           O  
ATOM    276  H   GLY A  19     -16.825  31.261  15.127  1.00  3.00           H  
ATOM    277 1HA  GLY A  19     -18.972  33.181  15.916  1.00  3.00           H  
ATOM    278 2HA  GLY A  19     -17.600  33.537  14.899  1.00  3.00           H  
ATOM    279  N   SER A  20     -19.234  33.485  12.970  1.00  2.73           N  
ATOM    280  CA  SER A  20     -20.084  33.379  11.783  1.00  2.73           C  
ATOM    281  C   SER A  20     -19.539  34.025  10.502  1.00  2.73           C  
ATOM    282  O   SER A  20     -20.197  33.964   9.457  1.00  2.73           O  
ATOM    283  CB  SER A  20     -21.452  33.951  12.089  1.00  2.73           C  
ATOM    284  OG  SER A  20     -21.368  35.313  12.399  1.00  2.73           O  
ATOM    285  H   SER A  20     -18.596  34.273  13.077  1.00  2.73           H  
ATOM    286  HA  SER A  20     -20.205  32.322  11.569  1.00  2.73           H  
ATOM    287 1HB  SER A  20     -22.100  33.810  11.226  1.00  2.73           H  
ATOM    288 2HB  SER A  20     -21.897  33.408  12.923  1.00  2.73           H  
ATOM    289  HG  SER A  20     -20.903  35.720  11.662  1.00  2.73           H  
ATOM    290  N   THR A  21     -18.361  34.645  10.557  1.00  2.37           N  
ATOM    291  CA  THR A  21     -17.780  35.238   9.355  1.00  2.37           C  
ATOM    292  C   THR A  21     -17.026  34.136   8.622  1.00  2.37           C  
ATOM    293  O   THR A  21     -16.943  33.012   9.125  1.00  2.37           O  
ATOM    294  CB  THR A  21     -16.904  36.465   9.674  1.00  2.37           C  
ATOM    295  OG1 THR A  21     -15.805  36.085  10.475  1.00  2.37           O  
ATOM    296  CG2 THR A  21     -17.722  37.494  10.425  1.00  2.37           C  
ATOM    297  H   THR A  21     -17.832  34.687  11.430  1.00  2.37           H  
ATOM    298  HA  THR A  21     -18.586  35.581   8.706  1.00  2.37           H  
ATOM    299  HB  THR A  21     -16.536  36.900   8.747  1.00  2.37           H  
ATOM    300  HG1 THR A  21     -16.145  35.759  11.338  1.00  2.37           H  
ATOM    301 1HG2 THR A  21     -17.100  38.361  10.649  1.00  2.37           H  
ATOM    302 2HG2 THR A  21     -18.571  37.800   9.816  1.00  2.37           H  
ATOM    303 3HG2 THR A  21     -18.081  37.053  11.358  1.00  2.37           H  
ATOM    304  N   ILE A  22     -16.554  34.386   7.408  1.00  1.97           N  
ATOM    305  CA  ILE A  22     -15.908  33.291   6.696  1.00  1.97           C  
ATOM    306  C   ILE A  22     -14.695  32.825   7.484  1.00  1.97           C  
ATOM    307  O   ILE A  22     -13.960  33.651   8.026  1.00  1.97           O  
ATOM    308  CB  ILE A  22     -15.527  33.674   5.265  1.00  1.97           C  
ATOM    309  CG1 ILE A  22     -15.202  32.408   4.491  1.00  1.97           C  
ATOM    310  CG2 ILE A  22     -14.314  34.605   5.279  1.00  1.97           C  
ATOM    311  CD1 ILE A  22     -15.158  32.599   3.025  1.00  1.97           C  
ATOM    312  H   ILE A  22     -16.631  35.307   6.998  1.00  1.97           H  
ATOM    313  HA  ILE A  22     -16.602  32.457   6.632  1.00  1.97           H  
ATOM    314  HB  ILE A  22     -16.368  34.166   4.776  1.00  1.97           H  
ATOM    315 1HG1 ILE A  22     -14.232  32.035   4.804  1.00  1.97           H  
ATOM    316 2HG1 ILE A  22     -15.958  31.654   4.713  1.00  1.97           H  
ATOM    317 1HG2 ILE A  22     -14.043  34.866   4.256  1.00  1.97           H  
ATOM    318 2HG2 ILE A  22     -14.555  35.510   5.834  1.00  1.97           H  
ATOM    319 3HG2 ILE A  22     -13.479  34.101   5.755  1.00  1.97           H  
ATOM    320 1HD1 ILE A  22     -14.930  31.650   2.577  1.00  1.97           H  
ATOM    321 2HD1 ILE A  22     -16.125  32.947   2.669  1.00  1.97           H  
ATOM    322 3HD1 ILE A  22     -14.393  33.325   2.760  1.00  1.97           H  
ATOM    323  N   ARG A  23     -14.505  31.496   7.521  1.00  1.60           N  
ATOM    324  CA  ARG A  23     -13.466  30.758   8.263  1.00  1.60           C  
ATOM    325  C   ARG A  23     -13.861  30.495   9.722  1.00  1.60           C  
ATOM    326  O   ARG A  23     -13.325  29.578  10.348  1.00  1.60           O  
ATOM    327  CB  ARG A  23     -12.138  31.503   8.292  1.00  1.60           C  
ATOM    328  CG  ARG A  23     -11.464  31.705   6.964  1.00  1.60           C  
ATOM    329  CD  ARG A  23     -10.421  32.723   7.105  1.00  1.60           C  
ATOM    330  NE  ARG A  23     -11.041  34.001   7.429  1.00  1.60           N  
ATOM    331  CZ  ARG A  23     -10.397  35.179   7.531  1.00  1.60           C  
ATOM    332  NH1 ARG A  23      -9.099  35.246   7.311  1.00  1.60           N  
ATOM    333  NH2 ARG A  23     -11.069  36.271   7.851  1.00  1.60           N  
ATOM    334  H   ARG A  23     -15.168  30.938   7.007  1.00  1.60           H  
ATOM    335  HA  ARG A  23     -13.314  29.796   7.770  1.00  1.60           H  
ATOM    336 1HB  ARG A  23     -12.195  32.434   8.833  1.00  1.60           H  
ATOM    337 2HB  ARG A  23     -11.443  30.891   8.864  1.00  1.60           H  
ATOM    338 1HG  ARG A  23     -11.003  30.773   6.640  1.00  1.60           H  
ATOM    339 2HG  ARG A  23     -12.178  32.037   6.216  1.00  1.60           H  
ATOM    340 1HD  ARG A  23      -9.752  32.451   7.921  1.00  1.60           H  
ATOM    341 2HD  ARG A  23      -9.853  32.832   6.189  1.00  1.60           H  
ATOM    342  HE  ARG A  23     -12.058  33.985   7.631  1.00  1.60           H  
ATOM    343 1HH1 ARG A  23      -8.583  34.412   7.067  1.00  1.60           H  
ATOM    344 2HH1 ARG A  23      -8.619  36.131   7.389  1.00  1.60           H  
ATOM    345 1HH2 ARG A  23     -12.069  36.223   8.023  1.00  1.60           H  
ATOM    346 2HH2 ARG A  23     -10.590  37.152   7.928  1.00  1.60           H  
ATOM    347  N   GLU A  24     -14.849  31.217  10.260  1.00  1.28           N  
ATOM    348  CA  GLU A  24     -15.266  30.974  11.645  1.00  1.28           C  
ATOM    349  C   GLU A  24     -16.246  29.817  11.632  1.00  1.28           C  
ATOM    350  O   GLU A  24     -17.460  29.991  11.730  1.00  1.28           O  
ATOM    351  CB  GLU A  24     -15.917  32.201  12.297  1.00  1.28           C  
ATOM    352  CG  GLU A  24     -15.009  33.419  12.467  1.00  1.28           C  
ATOM    353  CD  GLU A  24     -15.651  34.591  13.247  1.00  1.28           C  
ATOM    354  OE1 GLU A  24     -16.779  35.004  12.937  1.00  1.28           O  
ATOM    355  OE2 GLU A  24     -14.994  35.076  14.146  1.00  1.28           O  
ATOM    356  H   GLU A  24     -15.320  31.944   9.724  1.00  1.28           H  
ATOM    357  HA  GLU A  24     -14.399  30.683  12.239  1.00  1.28           H  
ATOM    358 1HB  GLU A  24     -16.785  32.497  11.719  1.00  1.28           H  
ATOM    359 2HB  GLU A  24     -16.255  31.921  13.277  1.00  1.28           H  
ATOM    360 1HG  GLU A  24     -14.110  33.104  12.993  1.00  1.28           H  
ATOM    361 2HG  GLU A  24     -14.712  33.765  11.473  1.00  1.28           H  
ATOM    362  N   LEU A  25     -15.695  28.641  11.417  1.00  1.04           N  
ATOM    363  CA  LEU A  25     -16.474  27.444  11.206  1.00  1.04           C  
ATOM    364  C   LEU A  25     -17.263  27.098  12.450  1.00  1.04           C  
ATOM    365  O   LEU A  25     -16.772  27.255  13.565  1.00  1.04           O  
ATOM    366  CB  LEU A  25     -15.540  26.291  10.843  1.00  1.04           C  
ATOM    367  CG  LEU A  25     -14.764  26.423   9.503  1.00  1.04           C  
ATOM    368  CD1 LEU A  25     -13.741  25.286   9.404  1.00  1.04           C  
ATOM    369  CD2 LEU A  25     -15.752  26.387   8.318  1.00  1.04           C  
ATOM    370  H   LEU A  25     -14.680  28.616  11.352  1.00  1.04           H  
ATOM    371  HA  LEU A  25     -17.168  27.616  10.389  1.00  1.04           H  
ATOM    372 1HB  LEU A  25     -14.811  26.157  11.641  1.00  1.04           H  
ATOM    373 2HB  LEU A  25     -16.148  25.414  10.784  1.00  1.04           H  
ATOM    374  HG  LEU A  25     -14.222  27.363   9.492  1.00  1.04           H  
ATOM    375 1HD1 LEU A  25     -13.179  25.388   8.478  1.00  1.04           H  
ATOM    376 2HD1 LEU A  25     -13.053  25.345  10.253  1.00  1.04           H  
ATOM    377 3HD1 LEU A  25     -14.247  24.331   9.416  1.00  1.04           H  
ATOM    378 1HD2 LEU A  25     -15.203  26.483   7.380  1.00  1.04           H  
ATOM    379 2HD2 LEU A  25     -16.294  25.440   8.326  1.00  1.04           H  
ATOM    380 3HD2 LEU A  25     -16.466  27.212   8.410  1.00  1.04           H  
ATOM    381  N   HIS A  26     -18.481  26.628  12.261  1.00  0.89           N  
ATOM    382  CA  HIS A  26     -19.305  26.215  13.389  1.00  0.89           C  
ATOM    383  C   HIS A  26     -19.832  24.785  13.204  1.00  0.89           C  
ATOM    384  O   HIS A  26     -20.812  24.515  12.508  1.00  0.89           O  
ATOM    385  CB  HIS A  26     -20.418  27.245  13.554  1.00  0.89           C  
ATOM    386  CG  HIS A  26     -21.330  27.075  14.690  1.00  0.89           C  
ATOM    387  ND1 HIS A  26     -22.453  27.867  14.848  1.00  0.89           N  
ATOM    388  CD2 HIS A  26     -21.339  26.196  15.709  1.00  0.89           C  
ATOM    389  CE1 HIS A  26     -23.113  27.479  15.921  1.00  0.89           C  
ATOM    390  NE2 HIS A  26     -22.466  26.445  16.454  1.00  0.89           N  
ATOM    391  H   HIS A  26     -18.849  26.606  11.306  1.00  0.89           H  
ATOM    392  HA  HIS A  26     -18.709  26.229  14.297  1.00  0.89           H  
ATOM    393 1HB  HIS A  26     -19.971  28.240  13.630  1.00  0.89           H  
ATOM    394 2HB  HIS A  26     -21.023  27.225  12.651  1.00  0.89           H  
ATOM    395  HD1 HIS A  26     -22.743  28.609  14.199  1.00  0.89           H  
ATOM    396  HD2 HIS A  26     -20.675  25.387  15.986  1.00  0.89           H  
ATOM    397  HE1 HIS A  26     -24.036  27.979  16.214  1.00  0.89           H  
ATOM    398  N   CYS A  27     -19.155  23.865  13.872  1.00  0.79           N  
ATOM    399  CA  CYS A  27     -19.388  22.435  13.769  1.00  0.79           C  
ATOM    400  C   CYS A  27     -19.329  21.872  12.347  1.00  0.79           C  
ATOM    401  O   CYS A  27     -20.367  21.559  11.756  1.00  0.79           O  
ATOM    402  CB  CYS A  27     -20.731  22.064  14.373  1.00  0.79           C  
ATOM    403  SG  CYS A  27     -20.817  22.365  16.127  1.00  0.79           S  
ATOM    404  H   CYS A  27     -18.373  24.171  14.452  1.00  0.79           H  
ATOM    405  HA  CYS A  27     -18.621  21.938  14.366  1.00  0.79           H  
ATOM    406 1HB  CYS A  27     -21.532  22.621  13.893  1.00  0.79           H  
ATOM    407 2HB  CYS A  27     -20.924  21.025  14.198  1.00  0.79           H  
ATOM    408  HG  CYS A  27     -19.726  21.664  16.436  1.00  0.79           H  
ATOM    409  N   PRO A  28     -18.126  21.775  11.761  1.00  0.75           N  
ATOM    410  CA  PRO A  28     -17.851  21.087  10.525  1.00  0.75           C  
ATOM    411  C   PRO A  28     -18.299  19.630  10.635  1.00  0.75           C  
ATOM    412  O   PRO A  28     -18.092  19.001  11.671  1.00  0.75           O  
ATOM    413  CB  PRO A  28     -16.335  21.213  10.418  1.00  0.75           C  
ATOM    414  CG  PRO A  28     -15.989  22.431  11.158  1.00  0.75           C  
ATOM    415  CD  PRO A  28     -16.949  22.486  12.315  1.00  0.75           C  
ATOM    416  HA  PRO A  28     -18.353  21.606   9.708  1.00  0.75           H  
ATOM    417 1HB  PRO A  28     -15.857  20.315  10.836  1.00  0.75           H  
ATOM    418 2HB  PRO A  28     -16.053  21.287   9.375  1.00  0.75           H  
ATOM    419 1HG  PRO A  28     -14.931  22.407  11.470  1.00  0.75           H  
ATOM    420 2HG  PRO A  28     -16.102  23.265  10.474  1.00  0.75           H  
ATOM    421 1HD  PRO A  28     -16.555  21.990  13.208  1.00  0.75           H  
ATOM    422 2HD  PRO A  28     -17.135  23.545  12.475  1.00  0.75           H  
ATOM    423  N   SER A  29     -18.869  19.089   9.568  1.00  0.73           N  
ATOM    424  CA  SER A  29     -19.324  17.693   9.556  1.00  0.73           C  
ATOM    425  C   SER A  29     -18.698  16.819   8.473  1.00  0.73           C  
ATOM    426  O   SER A  29     -18.944  15.602   8.423  1.00  0.73           O  
ATOM    427  CB  SER A  29     -20.816  17.667   9.434  1.00  0.73           C  
ATOM    428  OG  SER A  29     -21.417  18.231  10.568  1.00  0.73           O  
ATOM    429  H   SER A  29     -19.032  19.685   8.756  1.00  0.73           H  
ATOM    430  HA  SER A  29     -19.071  17.252  10.518  1.00  0.73           H  
ATOM    431 1HB  SER A  29     -21.093  18.256   8.556  1.00  0.73           H  
ATOM    432 2HB  SER A  29     -21.176  16.654   9.273  1.00  0.73           H  
ATOM    433  HG  SER A  29     -22.125  18.802  10.229  1.00  0.73           H  
ATOM    434  N   GLY A  30     -17.895  17.433   7.618  1.00  0.75           N  
ATOM    435  CA  GLY A  30     -17.275  16.725   6.510  1.00  0.75           C  
ATOM    436  C   GLY A  30     -16.608  17.668   5.534  1.00  0.75           C  
ATOM    437  O   GLY A  30     -16.776  18.888   5.607  1.00  0.75           O  
ATOM    438  H   GLY A  30     -17.722  18.416   7.744  1.00  0.75           H  
ATOM    439 1HA  GLY A  30     -16.540  16.021   6.892  1.00  0.75           H  
ATOM    440 2HA  GLY A  30     -18.027  16.151   5.986  1.00  0.75           H  
ATOM    441  N   PHE A  31     -15.790  17.097   4.655  1.00  0.78           N  
ATOM    442  CA  PHE A  31     -15.057  17.895   3.688  1.00  0.78           C  
ATOM    443  C   PHE A  31     -14.584  17.095   2.497  1.00  0.78           C  
ATOM    444  O   PHE A  31     -14.608  15.860   2.493  1.00  0.78           O  
ATOM    445  CB  PHE A  31     -13.852  18.538   4.358  1.00  0.78           C  
ATOM    446  CG  PHE A  31     -12.868  17.609   4.808  1.00  0.78           C  
ATOM    447  CD1 PHE A  31     -11.694  17.416   4.140  1.00  0.78           C  
ATOM    448  CD2 PHE A  31     -13.135  16.857   5.874  1.00  0.78           C  
ATOM    449  CE1 PHE A  31     -10.822  16.507   4.613  1.00  0.78           C  
ATOM    450  CE2 PHE A  31     -12.301  15.980   6.335  1.00  0.78           C  
ATOM    451  CZ  PHE A  31     -11.142  15.792   5.721  1.00  0.78           C  
ATOM    452  H   PHE A  31     -15.684  16.094   4.646  1.00  0.78           H  
ATOM    453  HA  PHE A  31     -15.718  18.675   3.341  1.00  0.78           H  
ATOM    454 1HB  PHE A  31     -13.367  19.208   3.657  1.00  0.78           H  
ATOM    455 2HB  PHE A  31     -14.166  19.133   5.176  1.00  0.78           H  
ATOM    456  HD1 PHE A  31     -11.467  17.996   3.249  1.00  0.78           H  
ATOM    457  HD2 PHE A  31     -14.053  16.969   6.357  1.00  0.78           H  
ATOM    458  HE1 PHE A  31      -9.886  16.347   4.124  1.00  0.78           H  
ATOM    459  HE2 PHE A  31     -12.571  15.417   7.210  1.00  0.78           H  
ATOM    460  HZ  PHE A  31     -10.484  15.067   6.105  1.00  0.78           H  
ATOM    461  N   CYS A  32     -14.078  17.810   1.510  1.00  0.84           N  
ATOM    462  CA  CYS A  32     -13.423  17.155   0.398  1.00  0.84           C  
ATOM    463  C   CYS A  32     -12.320  18.008  -0.170  1.00  0.84           C  
ATOM    464  O   CYS A  32     -12.256  19.217   0.073  1.00  0.84           O  
ATOM    465  CB  CYS A  32     -14.403  16.837  -0.706  1.00  0.84           C  
ATOM    466  SG  CYS A  32     -15.138  18.287  -1.471  1.00  0.84           S  
ATOM    467  H   CYS A  32     -14.154  18.825   1.567  1.00  0.84           H  
ATOM    468  HA  CYS A  32     -12.995  16.225   0.749  1.00  0.84           H  
ATOM    469 1HB  CYS A  32     -13.899  16.270  -1.485  1.00  0.84           H  
ATOM    470 2HB  CYS A  32     -15.184  16.215  -0.311  1.00  0.84           H  
ATOM    471  HG  CYS A  32     -15.772  18.709  -0.375  1.00  0.84           H  
ATOM    472  N   LEU A  33     -11.473  17.383  -0.973  1.00  0.91           N  
ATOM    473  CA  LEU A  33     -10.393  18.111  -1.600  1.00  0.91           C  
ATOM    474  C   LEU A  33     -10.687  18.272  -3.082  1.00  0.91           C  
ATOM    475  O   LEU A  33     -11.106  17.316  -3.753  1.00  0.91           O  
ATOM    476  CB  LEU A  33      -9.092  17.351  -1.352  1.00  0.91           C  
ATOM    477  CG  LEU A  33      -8.830  17.076   0.151  1.00  0.91           C  
ATOM    478  CD1 LEU A  33      -7.609  16.251   0.321  1.00  0.91           C  
ATOM    479  CD2 LEU A  33      -8.683  18.357   0.862  1.00  0.91           C  
ATOM    480  H   LEU A  33     -11.570  16.393  -1.141  1.00  0.91           H  
ATOM    481  HA  LEU A  33     -10.317  19.098  -1.151  1.00  0.91           H  
ATOM    482 1HB  LEU A  33      -9.123  16.399  -1.878  1.00  0.91           H  
ATOM    483 2HB  LEU A  33      -8.258  17.939  -1.743  1.00  0.91           H  
ATOM    484  HG  LEU A  33      -9.670  16.533   0.564  1.00  0.91           H  
ATOM    485 1HD1 LEU A  33      -7.428  16.051   1.377  1.00  0.91           H  
ATOM    486 2HD1 LEU A  33      -7.738  15.309  -0.208  1.00  0.91           H  
ATOM    487 3HD1 LEU A  33      -6.771  16.790  -0.088  1.00  0.91           H  
ATOM    488 1HD2 LEU A  33      -8.519  18.169   1.913  1.00  0.91           H  
ATOM    489 2HD2 LEU A  33      -7.833  18.902   0.446  1.00  0.91           H  
ATOM    490 3HD2 LEU A  33      -9.588  18.944   0.735  1.00  0.91           H  
ATOM    491  N   SER A  34     -10.447  19.478  -3.579  1.00  1.00           N  
ATOM    492  CA  SER A  34     -10.698  19.826  -4.974  1.00  1.00           C  
ATOM    493  C   SER A  34      -9.603  19.296  -5.865  1.00  1.00           C  
ATOM    494  O   SER A  34      -8.569  18.825  -5.398  1.00  1.00           O  
ATOM    495  CB  SER A  34     -10.689  21.307  -5.192  1.00  1.00           C  
ATOM    496  OG  SER A  34      -9.364  21.745  -5.172  1.00  1.00           O  
ATOM    497  H   SER A  34     -10.108  20.198  -2.935  1.00  1.00           H  
ATOM    498  HA  SER A  34     -11.653  19.400  -5.283  1.00  1.00           H  
ATOM    499 1HB  SER A  34     -11.141  21.544  -6.148  1.00  1.00           H  
ATOM    500 2HB  SER A  34     -11.256  21.807  -4.409  1.00  1.00           H  
ATOM    501  HG  SER A  34      -9.309  22.589  -5.663  1.00  1.00           H  
ATOM    502  N   ASP A  35      -9.777  19.472  -7.169  1.00  1.07           N  
ATOM    503  CA  ASP A  35      -8.789  19.060  -8.162  1.00  1.07           C  
ATOM    504  C   ASP A  35      -7.490  19.896  -8.068  1.00  1.07           C  
ATOM    505  O   ASP A  35      -6.478  19.560  -8.704  1.00  1.07           O  
ATOM    506  CB  ASP A  35      -9.395  19.157  -9.567  1.00  1.07           C  
ATOM    507  CG  ASP A  35      -8.698  18.257 -10.569  1.00  1.07           C  
ATOM    508  OD1 ASP A  35      -8.622  17.056 -10.312  1.00  1.07           O  
ATOM    509  OD2 ASP A  35      -8.197  18.741 -11.548  1.00  1.07           O  
ATOM    510  H   ASP A  35     -10.640  19.886  -7.491  1.00  1.07           H  
ATOM    511  HA  ASP A  35      -8.530  18.021  -7.971  1.00  1.07           H  
ATOM    512 1HB  ASP A  35     -10.452  18.887  -9.530  1.00  1.07           H  
ATOM    513 2HB  ASP A  35      -9.331  20.189  -9.918  1.00  1.07           H  
ATOM    514  N   THR A  36      -7.560  20.989  -7.290  1.00  1.11           N  
ATOM    515  CA  THR A  36      -6.509  21.957  -7.023  1.00  1.11           C  
ATOM    516  C   THR A  36      -6.032  21.879  -5.561  1.00  1.11           C  
ATOM    517  O   THR A  36      -5.261  22.728  -5.113  1.00  1.11           O  
ATOM    518  CB  THR A  36      -7.025  23.390  -7.327  1.00  1.11           C  
ATOM    519  OG1 THR A  36      -8.211  23.672  -6.524  1.00  1.11           O  
ATOM    520  CG2 THR A  36      -7.372  23.520  -8.803  1.00  1.11           C  
ATOM    521  H   THR A  36      -8.413  21.158  -6.784  1.00  1.11           H  
ATOM    522  HA  THR A  36      -5.661  21.739  -7.672  1.00  1.11           H  
ATOM    523  HB  THR A  36      -6.248  24.107  -7.063  1.00  1.11           H  
ATOM    524  HG1 THR A  36      -8.187  24.586  -6.133  1.00  1.11           H  
ATOM    525 1HG2 THR A  36      -7.727  24.531  -9.003  1.00  1.11           H  
ATOM    526 2HG2 THR A  36      -6.486  23.317  -9.404  1.00  1.11           H  
ATOM    527 3HG2 THR A  36      -8.153  22.805  -9.058  1.00  1.11           H  
ATOM    528  N   ASP A  37      -6.491  20.849  -4.829  1.00  1.09           N  
ATOM    529  CA  ASP A  37      -6.221  20.640  -3.400  1.00  1.09           C  
ATOM    530  C   ASP A  37      -6.677  21.779  -2.470  1.00  1.09           C  
ATOM    531  O   ASP A  37      -6.029  22.050  -1.456  1.00  1.09           O  
ATOM    532  CB  ASP A  37      -4.723  20.370  -3.129  1.00  1.09           C  
ATOM    533  CG  ASP A  37      -4.180  19.002  -3.644  1.00  1.09           C  
ATOM    534  OD1 ASP A  37      -4.909  18.023  -3.672  1.00  1.09           O  
ATOM    535  OD2 ASP A  37      -3.011  18.931  -3.935  1.00  1.09           O  
ATOM    536  H   ASP A  37      -7.114  20.173  -5.266  1.00  1.09           H  
ATOM    537  HA  ASP A  37      -6.773  19.747  -3.102  1.00  1.09           H  
ATOM    538 1HB  ASP A  37      -4.122  21.164  -3.567  1.00  1.09           H  
ATOM    539 2HB  ASP A  37      -4.554  20.412  -2.053  1.00  1.09           H  
ATOM    540  N   ASP A  38      -7.824  22.391  -2.772  1.00  1.03           N  
ATOM    541  CA  ASP A  38      -8.414  23.401  -1.891  1.00  1.03           C  
ATOM    542  C   ASP A  38      -9.330  22.584  -1.008  1.00  1.03           C  
ATOM    543  O   ASP A  38      -9.696  21.471  -1.407  1.00  1.03           O  
ATOM    544  CB  ASP A  38      -9.198  24.474  -2.659  1.00  1.03           C  
ATOM    545  CG  ASP A  38      -8.305  25.334  -3.578  1.00  1.03           C  
ATOM    546  OD1 ASP A  38      -7.252  25.733  -3.158  1.00  1.03           O  
ATOM    547  OD2 ASP A  38      -8.691  25.553  -4.719  1.00  1.03           O  
ATOM    548  H   ASP A  38      -8.309  22.141  -3.624  1.00  1.03           H  
ATOM    549  HA  ASP A  38      -7.644  23.871  -1.276  1.00  1.03           H  
ATOM    550 1HB  ASP A  38      -9.976  24.002  -3.256  1.00  1.03           H  
ATOM    551 2HB  ASP A  38      -9.686  25.134  -1.941  1.00  1.03           H  
ATOM    552  N   ILE A  39      -9.736  23.087   0.157  1.00  0.95           N  
ATOM    553  CA  ILE A  39     -10.562  22.208   0.983  1.00  0.95           C  
ATOM    554  C   ILE A  39     -11.964  22.749   1.160  1.00  0.95           C  
ATOM    555  O   ILE A  39     -12.159  23.859   1.645  1.00  0.95           O  
ATOM    556  CB  ILE A  39      -9.938  22.010   2.369  1.00  0.95           C  
ATOM    557  CG1 ILE A  39      -8.501  21.515   2.231  1.00  0.95           C  
ATOM    558  CG2 ILE A  39     -10.786  20.982   3.133  1.00  0.95           C  
ATOM    559  CD1 ILE A  39      -7.472  22.632   2.297  1.00  0.95           C  
ATOM    560  H   ILE A  39      -9.456  24.023   0.466  1.00  0.95           H  
ATOM    561  HA  ILE A  39     -10.644  21.234   0.506  1.00  0.95           H  
ATOM    562  HB  ILE A  39      -9.919  22.954   2.911  1.00  0.95           H  
ATOM    563 1HG1 ILE A  39      -8.289  20.800   3.002  1.00  0.95           H  
ATOM    564 2HG1 ILE A  39      -8.387  21.041   1.273  1.00  0.95           H  
ATOM    565 1HG2 ILE A  39     -10.379  20.808   4.110  1.00  0.95           H  
ATOM    566 2HG2 ILE A  39     -11.801  21.343   3.228  1.00  0.95           H  
ATOM    567 3HG2 ILE A  39     -10.790  20.054   2.574  1.00  0.95           H  
ATOM    568 1HD1 ILE A  39      -6.474  22.213   2.174  1.00  0.95           H  
ATOM    569 2HD1 ILE A  39      -7.661  23.354   1.497  1.00  0.95           H  
ATOM    570 3HD1 ILE A  39      -7.534  23.142   3.256  1.00  0.95           H  
ATOM    571  N   LEU A  40     -12.947  21.968   0.745  1.00  0.87           N  
ATOM    572  CA  LEU A  40     -14.338  22.388   0.826  1.00  0.87           C  
ATOM    573  C   LEU A  40     -14.918  21.772   2.096  1.00  0.87           C  
ATOM    574  O   LEU A  40     -14.851  20.556   2.254  1.00  0.87           O  
ATOM    575  CB  LEU A  40     -15.084  21.895  -0.410  1.00  0.87           C  
ATOM    576  CG  LEU A  40     -16.529  22.309  -0.561  1.00  0.87           C  
ATOM    577  CD1 LEU A  40     -16.567  23.762  -0.790  1.00  0.87           C  
ATOM    578  CD2 LEU A  40     -17.115  21.635  -1.709  1.00  0.87           C  
ATOM    579  H   LEU A  40     -12.717  21.044   0.375  1.00  0.87           H  
ATOM    580  HA  LEU A  40     -14.398  23.470   0.894  1.00  0.87           H  
ATOM    581 1HB  LEU A  40     -14.546  22.223  -1.298  1.00  0.87           H  
ATOM    582 2HB  LEU A  40     -15.064  20.832  -0.380  1.00  0.87           H  
ATOM    583  HG  LEU A  40     -17.080  22.076   0.335  1.00  0.87           H  
ATOM    584 1HD1 LEU A  40     -17.573  24.095  -0.944  1.00  0.87           H  
ATOM    585 2HD1 LEU A  40     -16.123  24.287   0.060  1.00  0.87           H  
ATOM    586 3HD1 LEU A  40     -16.007  23.955  -1.690  1.00  0.87           H  
ATOM    587 1HD2 LEU A  40     -18.152  21.945  -1.838  1.00  0.87           H  
ATOM    588 2HD2 LEU A  40     -16.542  21.934  -2.543  1.00  0.87           H  
ATOM    589 3HD2 LEU A  40     -17.066  20.568  -1.592  1.00  0.87           H  
ATOM    590  N   ILE A  41     -15.445  22.594   3.003  1.00  0.81           N  
ATOM    591  CA  ILE A  41     -15.966  22.142   4.298  1.00  0.81           C  
ATOM    592  C   ILE A  41     -17.449  22.385   4.537  1.00  0.81           C  
ATOM    593  O   ILE A  41     -17.950  23.498   4.361  1.00  0.81           O  
ATOM    594  CB  ILE A  41     -15.207  22.840   5.446  1.00  0.81           C  
ATOM    595  CG1 ILE A  41     -13.730  22.470   5.399  1.00  0.81           C  
ATOM    596  CG2 ILE A  41     -15.832  22.501   6.809  1.00  0.81           C  
ATOM    597  CD1 ILE A  41     -12.912  23.277   6.333  1.00  0.81           C  
ATOM    598  H   ILE A  41     -15.444  23.586   2.807  1.00  0.81           H  
ATOM    599  HA  ILE A  41     -15.794  21.071   4.374  1.00  0.81           H  
ATOM    600  HB  ILE A  41     -15.257  23.922   5.296  1.00  0.81           H  
ATOM    601 1HG1 ILE A  41     -13.612  21.418   5.642  1.00  0.81           H  
ATOM    602 2HG1 ILE A  41     -13.353  22.643   4.396  1.00  0.81           H  
ATOM    603 1HG2 ILE A  41     -15.287  23.013   7.596  1.00  0.81           H  
ATOM    604 2HG2 ILE A  41     -16.867  22.822   6.832  1.00  0.81           H  
ATOM    605 3HG2 ILE A  41     -15.788  21.438   6.968  1.00  0.81           H  
ATOM    606 1HD1 ILE A  41     -11.882  22.987   6.255  1.00  0.81           H  
ATOM    607 2HD1 ILE A  41     -13.018  24.317   6.080  1.00  0.81           H  
ATOM    608 3HD1 ILE A  41     -13.255  23.121   7.348  1.00  0.81           H  
ATOM    609  N   ALA A  42     -18.154  21.341   4.975  1.00  0.79           N  
ATOM    610  CA  ALA A  42     -19.566  21.474   5.309  1.00  0.79           C  
ATOM    611  C   ALA A  42     -19.722  21.961   6.740  1.00  0.79           C  
ATOM    612  O   ALA A  42     -19.431  21.233   7.691  1.00  0.79           O  
ATOM    613  CB  ALA A  42     -20.301  20.156   5.157  1.00  0.79           C  
ATOM    614  H   ALA A  42     -17.687  20.444   5.108  1.00  0.79           H  
ATOM    615  HA  ALA A  42     -20.005  22.218   4.655  1.00  0.79           H  
ATOM    616 1HB  ALA A  42     -21.350  20.295   5.413  1.00  0.79           H  
ATOM    617 2HB  ALA A  42     -20.226  19.798   4.166  1.00  0.79           H  
ATOM    618 3HB  ALA A  42     -19.862  19.416   5.831  1.00  0.79           H  
ATOM    619  N   ASP A  43     -20.135  23.216   6.889  1.00  0.78           N  
ATOM    620  CA  ASP A  43     -20.338  23.865   8.185  1.00  0.78           C  
ATOM    621  C   ASP A  43     -21.800  23.722   8.548  1.00  0.78           C  
ATOM    622  O   ASP A  43     -22.668  24.456   8.047  1.00  0.78           O  
ATOM    623  CB  ASP A  43     -19.882  25.323   8.103  1.00  0.78           C  
ATOM    624  CG  ASP A  43     -20.079  26.165   9.342  1.00  0.78           C  
ATOM    625  OD1 ASP A  43     -20.966  25.915  10.117  1.00  0.78           O  
ATOM    626  OD2 ASP A  43     -19.307  27.077   9.529  1.00  0.78           O  
ATOM    627  H   ASP A  43     -20.372  23.766   6.062  1.00  0.78           H  
ATOM    628  HA  ASP A  43     -19.744  23.357   8.943  1.00  0.78           H  
ATOM    629 1HB  ASP A  43     -18.825  25.346   7.836  1.00  0.78           H  
ATOM    630 2HB  ASP A  43     -20.410  25.786   7.301  1.00  0.78           H  
ATOM    631  N   THR A  44     -22.103  22.736   9.382  1.00  0.78           N  
ATOM    632  CA  THR A  44     -23.497  22.440   9.575  1.00  0.78           C  
ATOM    633  C   THR A  44     -24.246  23.510  10.339  1.00  0.78           C  
ATOM    634  O   THR A  44     -25.337  23.903   9.930  1.00  0.78           O  
ATOM    635  CB  THR A  44     -23.698  21.092  10.272  1.00  0.78           C  
ATOM    636  OG1 THR A  44     -23.136  20.038   9.466  1.00  0.78           O  
ATOM    637  CG2 THR A  44     -25.174  20.838  10.451  1.00  0.78           C  
ATOM    638  H   THR A  44     -21.383  22.197   9.872  1.00  0.78           H  
ATOM    639  HA  THR A  44     -23.954  22.357   8.589  1.00  0.78           H  
ATOM    640  HB  THR A  44     -23.201  21.106  11.246  1.00  0.78           H  
ATOM    641  HG1 THR A  44     -23.518  20.074   8.553  1.00  0.78           H  
ATOM    642 1HG2 THR A  44     -25.309  19.889  10.942  1.00  0.78           H  
ATOM    643 2HG2 THR A  44     -25.609  21.629  11.061  1.00  0.78           H  
ATOM    644 3HG2 THR A  44     -25.650  20.820   9.472  1.00  0.78           H  
ATOM    645  N   ASN A  45     -23.698  24.002  11.451  1.00  0.79           N  
ATOM    646  CA  ASN A  45     -24.504  24.916  12.239  1.00  0.79           C  
ATOM    647  C   ASN A  45     -24.689  26.303  11.643  1.00  0.79           C  
ATOM    648  O   ASN A  45     -25.689  26.953  11.947  1.00  0.79           O  
ATOM    649  CB  ASN A  45     -24.048  25.017  13.651  1.00  0.79           C  
ATOM    650  CG  ASN A  45     -24.348  23.808  14.479  1.00  0.79           C  
ATOM    651  OD1 ASN A  45     -25.083  22.899  14.062  1.00  0.79           O  
ATOM    652  ND2 ASN A  45     -23.842  23.809  15.689  1.00  0.79           N  
ATOM    653  H   ASN A  45     -22.746  23.773  11.751  1.00  0.79           H  
ATOM    654  HA  ASN A  45     -25.505  24.488  12.291  1.00  0.79           H  
ATOM    655 1HB  ASN A  45     -22.988  25.160  13.643  1.00  0.79           H  
ATOM    656 2HB  ASN A  45     -24.507  25.881  14.107  1.00  0.79           H  
ATOM    657 1HD2 ASN A  45     -24.018  23.046  16.308  1.00  0.79           H  
ATOM    658 2HD2 ASN A  45     -23.288  24.609  16.006  1.00  0.79           H  
ATOM    659  N   ASN A  46     -23.785  26.769  10.770  1.00  0.81           N  
ATOM    660  CA  ASN A  46     -24.034  28.075  10.159  1.00  0.81           C  
ATOM    661  C   ASN A  46     -24.726  27.923   8.800  1.00  0.81           C  
ATOM    662  O   ASN A  46     -24.833  28.890   8.039  1.00  0.81           O  
ATOM    663  CB  ASN A  46     -22.785  28.935  10.068  1.00  0.81           C  
ATOM    664  CG  ASN A  46     -22.323  29.461  11.458  1.00  0.81           C  
ATOM    665  OD1 ASN A  46     -23.129  29.575  12.407  1.00  0.81           O  
ATOM    666  ND2 ASN A  46     -21.069  29.816  11.565  1.00  0.81           N  
ATOM    667  H   ASN A  46     -22.917  26.258  10.537  1.00  0.81           H  
ATOM    668  HA  ASN A  46     -24.732  28.620  10.794  1.00  0.81           H  
ATOM    669 1HB  ASN A  46     -21.976  28.347   9.638  1.00  0.81           H  
ATOM    670 2HB  ASN A  46     -22.963  29.781   9.405  1.00  0.81           H  
ATOM    671 1HD2 ASN A  46     -20.713  30.202  12.441  1.00  0.81           H  
ATOM    672 2HD2 ASN A  46     -20.445  29.721  10.790  1.00  0.81           H  
ATOM    673  N   HIS A  47     -25.183  26.700   8.494  1.00  0.83           N  
ATOM    674  CA  HIS A  47     -25.898  26.375   7.266  1.00  0.83           C  
ATOM    675  C   HIS A  47     -25.128  26.784   6.009  1.00  0.83           C  
ATOM    676  O   HIS A  47     -25.697  27.405   5.111  1.00  0.83           O  
ATOM    677  CB  HIS A  47     -27.265  27.064   7.256  1.00  0.83           C  
ATOM    678  CG  HIS A  47     -28.101  26.834   8.547  1.00  0.83           C  
ATOM    679  ND1 HIS A  47     -29.398  27.295   8.707  1.00  0.83           N  
ATOM    680  CD2 HIS A  47     -27.787  26.233   9.707  1.00  0.83           C  
ATOM    681  CE1 HIS A  47     -29.830  26.979   9.909  1.00  0.83           C  
ATOM    682  NE2 HIS A  47     -28.874  26.343  10.537  1.00  0.83           N  
ATOM    683  H   HIS A  47     -25.070  25.934   9.157  1.00  0.83           H  
ATOM    684  HA  HIS A  47     -26.063  25.303   7.231  1.00  0.83           H  
ATOM    685 1HB  HIS A  47     -27.131  28.130   7.120  1.00  0.83           H  
ATOM    686 2HB  HIS A  47     -27.842  26.703   6.405  1.00  0.83           H  
ATOM    687  HD2 HIS A  47     -26.855  25.765   9.940  1.00  0.83           H  
ATOM    688  HE1 HIS A  47     -30.811  27.214  10.316  1.00  0.83           H  
ATOM    689  HE2 HIS A  47     -28.918  25.993  11.483  1.00  0.83           H  
ATOM    690  N   ARG A  48     -23.836  26.445   5.925  1.00  0.86           N  
ATOM    691  CA  ARG A  48     -23.037  26.888   4.775  1.00  0.86           C  
ATOM    692  C   ARG A  48     -21.892  25.950   4.413  1.00  0.86           C  
ATOM    693  O   ARG A  48     -21.523  25.073   5.195  1.00  0.86           O  
ATOM    694  CB  ARG A  48     -22.430  28.252   5.066  1.00  0.86           C  
ATOM    695  CG  ARG A  48     -21.438  28.213   6.187  1.00  0.86           C  
ATOM    696  CD  ARG A  48     -20.876  29.510   6.504  1.00  0.86           C  
ATOM    697  NE  ARG A  48     -19.918  29.404   7.582  1.00  0.86           N  
ATOM    698  CZ  ARG A  48     -19.147  30.391   8.007  1.00  0.86           C  
ATOM    699  NH1 ARG A  48     -19.192  31.572   7.450  1.00  0.86           N  
ATOM    700  NH2 ARG A  48     -18.349  30.147   8.991  1.00  0.86           N  
ATOM    701  H   ARG A  48     -23.402  25.894   6.672  1.00  0.86           H  
ATOM    702  HA  ARG A  48     -23.694  26.996   3.922  1.00  0.86           H  
ATOM    703 1HB  ARG A  48     -21.932  28.635   4.173  1.00  0.86           H  
ATOM    704 2HB  ARG A  48     -23.222  28.957   5.335  1.00  0.86           H  
ATOM    705 1HG  ARG A  48     -21.915  27.811   7.084  1.00  0.86           H  
ATOM    706 2HG  ARG A  48     -20.618  27.568   5.889  1.00  0.86           H  
ATOM    707 1HD  ARG A  48     -20.368  29.913   5.628  1.00  0.86           H  
ATOM    708 2HD  ARG A  48     -21.671  30.188   6.818  1.00  0.86           H  
ATOM    709  HE  ARG A  48     -19.819  28.505   8.085  1.00  0.86           H  
ATOM    710 1HH1 ARG A  48     -19.826  31.749   6.690  1.00  0.86           H  
ATOM    711 2HH1 ARG A  48     -18.579  32.308   7.798  1.00  0.86           H  
ATOM    712 1HH2 ARG A  48     -18.375  29.193   9.401  1.00  0.86           H  
ATOM    713 2HH2 ARG A  48     -17.739  30.891   9.343  1.00  0.86           H  
ATOM    714  N   VAL A  49     -21.344  26.141   3.223  1.00  0.92           N  
ATOM    715  CA  VAL A  49     -20.157  25.409   2.806  1.00  0.92           C  
ATOM    716  C   VAL A  49     -19.025  26.393   2.507  1.00  0.92           C  
ATOM    717  O   VAL A  49     -19.221  27.396   1.814  1.00  0.92           O  
ATOM    718  CB  VAL A  49     -20.463  24.499   1.615  1.00  0.92           C  
ATOM    719  CG1 VAL A  49     -19.258  23.885   1.165  1.00  0.92           C  
ATOM    720  CG2 VAL A  49     -21.409  23.422   2.019  1.00  0.92           C  
ATOM    721  H   VAL A  49     -21.740  26.845   2.597  1.00  0.92           H  
ATOM    722  HA  VAL A  49     -19.844  24.772   3.628  1.00  0.92           H  
ATOM    723  HB  VAL A  49     -20.872  25.069   0.845  1.00  0.92           H  
ATOM    724 1HG1 VAL A  49     -19.475  23.252   0.308  1.00  0.92           H  
ATOM    725 2HG1 VAL A  49     -18.585  24.675   0.888  1.00  0.92           H  
ATOM    726 3HG1 VAL A  49     -18.820  23.291   1.962  1.00  0.92           H  
ATOM    727 1HG2 VAL A  49     -21.613  22.795   1.172  1.00  0.92           H  
ATOM    728 2HG2 VAL A  49     -20.973  22.833   2.801  1.00  0.92           H  
ATOM    729 3HG2 VAL A  49     -22.299  23.853   2.374  1.00  0.92           H  
ATOM    730  N   VAL A  50     -17.846  26.121   3.074  1.00  1.03           N  
ATOM    731  CA  VAL A  50     -16.700  27.023   2.941  1.00  1.03           C  
ATOM    732  C   VAL A  50     -15.464  26.404   2.294  1.00  1.03           C  
ATOM    733  O   VAL A  50     -15.066  25.293   2.625  1.00  1.03           O  
ATOM    734  CB  VAL A  50     -16.307  27.576   4.337  1.00  1.03           C  
ATOM    735  CG1 VAL A  50     -15.059  28.485   4.232  1.00  1.03           C  
ATOM    736  CG2 VAL A  50     -17.483  28.375   4.915  1.00  1.03           C  
ATOM    737  H   VAL A  50     -17.761  25.261   3.616  1.00  1.03           H  
ATOM    738  HA  VAL A  50     -17.009  27.864   2.329  1.00  1.03           H  
ATOM    739  HB  VAL A  50     -16.063  26.743   4.997  1.00  1.03           H  
ATOM    740 1HG1 VAL A  50     -14.796  28.862   5.216  1.00  1.03           H  
ATOM    741 2HG1 VAL A  50     -14.221  27.924   3.836  1.00  1.03           H  
ATOM    742 3HG1 VAL A  50     -15.276  29.321   3.567  1.00  1.03           H  
ATOM    743 1HG2 VAL A  50     -17.214  28.757   5.897  1.00  1.03           H  
ATOM    744 2HG2 VAL A  50     -17.715  29.204   4.252  1.00  1.03           H  
ATOM    745 3HG2 VAL A  50     -18.351  27.728   5.007  1.00  1.03           H  
ATOM    746  N   VAL A  51     -14.870  27.124   1.351  1.00  1.18           N  
ATOM    747  CA  VAL A  51     -13.640  26.696   0.706  1.00  1.18           C  
ATOM    748  C   VAL A  51     -12.489  27.329   1.455  1.00  1.18           C  
ATOM    749  O   VAL A  51     -12.468  28.547   1.611  1.00  1.18           O  
ATOM    750  CB  VAL A  51     -13.563  27.171  -0.755  1.00  1.18           C  
ATOM    751  CG1 VAL A  51     -12.228  26.739  -1.362  1.00  1.18           C  
ATOM    752  CG2 VAL A  51     -14.688  26.634  -1.531  1.00  1.18           C  
ATOM    753  H   VAL A  51     -15.267  28.020   1.112  1.00  1.18           H  
ATOM    754  HA  VAL A  51     -13.559  25.617   0.747  1.00  1.18           H  
ATOM    755  HB  VAL A  51     -13.602  28.252  -0.772  1.00  1.18           H  
ATOM    756 1HG1 VAL A  51     -12.161  27.091  -2.389  1.00  1.18           H  
ATOM    757 2HG1 VAL A  51     -11.403  27.163  -0.785  1.00  1.18           H  
ATOM    758 3HG1 VAL A  51     -12.160  25.648  -1.344  1.00  1.18           H  
ATOM    759 1HG2 VAL A  51     -14.628  26.988  -2.561  1.00  1.18           H  
ATOM    760 2HG2 VAL A  51     -14.605  25.573  -1.510  1.00  1.18           H  
ATOM    761 3HG2 VAL A  51     -15.634  26.957  -1.086  1.00  1.18           H  
ATOM    762  N   CYS A  52     -11.541  26.524   1.912  1.00  1.39           N  
ATOM    763  CA  CYS A  52     -10.382  27.015   2.637  1.00  1.39           C  
ATOM    764  C   CYS A  52      -9.086  26.840   1.845  1.00  1.39           C  
ATOM    765  O   CYS A  52      -8.959  25.947   0.994  1.00  1.39           O  
ATOM    766  CB  CYS A  52     -10.265  26.325   3.989  1.00  1.39           C  
ATOM    767  SG  CYS A  52     -11.675  26.647   5.103  1.00  1.39           S  
ATOM    768  H   CYS A  52     -11.645  25.529   1.769  1.00  1.39           H  
ATOM    769  HA  CYS A  52     -10.521  28.080   2.820  1.00  1.39           H  
ATOM    770 1HB  CYS A  52     -10.196  25.247   3.838  1.00  1.39           H  
ATOM    771 2HB  CYS A  52      -9.352  26.646   4.488  1.00  1.39           H  
ATOM    772  HG  CYS A  52     -12.580  25.986   4.379  1.00  1.39           H  
ATOM    773  N   GLY A  53      -8.099  27.663   2.192  1.00  1.61           N  
ATOM    774  CA  GLY A  53      -6.786  27.656   1.554  1.00  1.61           C  
ATOM    775  C   GLY A  53      -6.645  28.882   0.641  1.00  1.61           C  
ATOM    776  O   GLY A  53      -7.574  29.678   0.535  1.00  1.61           O  
ATOM    777  H   GLY A  53      -8.279  28.351   2.910  1.00  1.61           H  
ATOM    778 1HA  GLY A  53      -6.013  27.662   2.322  1.00  1.61           H  
ATOM    779 2HA  GLY A  53      -6.678  26.739   0.977  1.00  1.61           H  
ATOM    780  N   PRO A  54      -5.472  29.091   0.035  1.00  1.80           N  
ATOM    781  CA  PRO A  54      -5.112  30.227  -0.796  1.00  1.80           C  
ATOM    782  C   PRO A  54      -5.801  30.177  -2.157  1.00  1.80           C  
ATOM    783  O   PRO A  54      -6.246  29.120  -2.577  1.00  1.80           O  
ATOM    784  CB  PRO A  54      -3.597  30.052  -0.938  1.00  1.80           C  
ATOM    785  CG  PRO A  54      -3.371  28.564  -0.819  1.00  1.80           C  
ATOM    786  CD  PRO A  54      -4.402  28.087   0.181  1.00  1.80           C  
ATOM    787  HA  PRO A  54      -5.356  31.148  -0.252  1.00  1.80           H  
ATOM    788 1HB  PRO A  54      -3.261  30.450  -1.907  1.00  1.80           H  
ATOM    789 2HB  PRO A  54      -3.078  30.630  -0.159  1.00  1.80           H  
ATOM    790 1HG  PRO A  54      -3.497  28.089  -1.806  1.00  1.80           H  
ATOM    791 2HG  PRO A  54      -2.338  28.360  -0.498  1.00  1.80           H  
ATOM    792 1HD  PRO A  54      -4.751  27.090  -0.123  1.00  1.80           H  
ATOM    793 2HD  PRO A  54      -3.983  28.098   1.198  1.00  1.80           H  
ATOM    794  N   PRO A  55      -5.880  31.313  -2.860  1.00  1.87           N  
ATOM    795  CA  PRO A  55      -5.508  32.678  -2.498  1.00  1.87           C  
ATOM    796  C   PRO A  55      -6.479  33.362  -1.535  1.00  1.87           C  
ATOM    797  O   PRO A  55      -6.156  34.393  -0.947  1.00  1.87           O  
ATOM    798  CB  PRO A  55      -5.533  33.380  -3.859  1.00  1.87           C  
ATOM    799  CG  PRO A  55      -6.554  32.605  -4.667  1.00  1.87           C  
ATOM    800  CD  PRO A  55      -6.392  31.171  -4.220  1.00  1.87           C  
ATOM    801  HA  PRO A  55      -4.490  32.685  -2.084  1.00  1.87           H  
ATOM    802 1HB  PRO A  55      -5.810  34.438  -3.729  1.00  1.87           H  
ATOM    803 2HB  PRO A  55      -4.530  33.364  -4.310  1.00  1.87           H  
ATOM    804 1HG  PRO A  55      -7.566  32.999  -4.475  1.00  1.87           H  
ATOM    805 2HG  PRO A  55      -6.363  32.737  -5.743  1.00  1.87           H  
ATOM    806 1HD  PRO A  55      -7.363  30.648  -4.204  1.00  1.87           H  
ATOM    807 2HD  PRO A  55      -5.656  30.645  -4.846  1.00  1.87           H  
ATOM    808  N   HIS A  56      -7.677  32.804  -1.402  1.00  1.79           N  
ATOM    809  CA  HIS A  56      -8.721  33.412  -0.588  1.00  1.79           C  
ATOM    810  C   HIS A  56      -9.787  32.342  -0.333  1.00  1.79           C  
ATOM    811  O   HIS A  56     -10.012  31.522  -1.221  1.00  1.79           O  
ATOM    812  CB  HIS A  56      -9.354  34.589  -1.352  1.00  1.79           C  
ATOM    813  CG  HIS A  56     -10.173  35.561  -0.533  1.00  1.79           C  
ATOM    814  ND1 HIS A  56     -11.451  35.293  -0.096  1.00  1.79           N  
ATOM    815  CD2 HIS A  56      -9.875  36.801  -0.082  1.00  1.79           C  
ATOM    816  CE1 HIS A  56     -11.903  36.316   0.594  1.00  1.79           C  
ATOM    817  NE2 HIS A  56     -10.968  37.255   0.617  1.00  1.79           N  
ATOM    818  H   HIS A  56      -7.886  31.943  -1.885  1.00  1.79           H  
ATOM    819  HA  HIS A  56      -8.294  33.765   0.343  1.00  1.79           H  
ATOM    820 1HB  HIS A  56      -8.575  35.156  -1.860  1.00  1.79           H  
ATOM    821 2HB  HIS A  56     -10.004  34.189  -2.116  1.00  1.79           H  
ATOM    822  HD1 HIS A  56     -11.968  34.428  -0.204  1.00  1.79           H  
ATOM    823  HD2 HIS A  56      -8.989  37.430  -0.178  1.00  1.79           H  
ATOM    824  HE1 HIS A  56     -12.902  36.283   1.026  1.00  1.79           H  
ATOM    825  N   PRO A  57     -10.409  32.270   0.855  1.00  1.61           N  
ATOM    826  CA  PRO A  57     -11.520  31.386   1.147  1.00  1.61           C  
ATOM    827  C   PRO A  57     -12.798  31.851   0.449  1.00  1.61           C  
ATOM    828  O   PRO A  57     -12.942  33.031   0.113  1.00  1.61           O  
ATOM    829  CB  PRO A  57     -11.616  31.454   2.676  1.00  1.61           C  
ATOM    830  CG  PRO A  57     -11.068  32.821   3.029  1.00  1.61           C  
ATOM    831  CD  PRO A  57      -9.946  33.058   2.024  1.00  1.61           C  
ATOM    832  HA  PRO A  57     -11.242  30.381   0.804  1.00  1.61           H  
ATOM    833 1HB  PRO A  57     -12.642  31.288   2.989  1.00  1.61           H  
ATOM    834 2HB  PRO A  57     -11.028  30.636   3.114  1.00  1.61           H  
ATOM    835 1HG  PRO A  57     -11.866  33.574   2.952  1.00  1.61           H  
ATOM    836 2HG  PRO A  57     -10.728  32.836   4.060  1.00  1.61           H  
ATOM    837 1HD  PRO A  57      -9.887  34.124   1.824  1.00  1.61           H  
ATOM    838 2HD  PRO A  57      -8.994  32.653   2.402  1.00  1.61           H  
ATOM    839  N   TRP A  58     -13.731  30.930   0.238  1.00  1.39           N  
ATOM    840  CA  TRP A  58     -15.005  31.297  -0.404  1.00  1.39           C  
ATOM    841  C   TRP A  58     -16.182  30.622   0.284  1.00  1.39           C  
ATOM    842  O   TRP A  58     -16.010  29.590   0.919  1.00  1.39           O  
ATOM    843  CB  TRP A  58     -15.006  30.904  -1.882  1.00  1.39           C  
ATOM    844  CG  TRP A  58     -13.801  31.398  -2.614  1.00  1.39           C  
ATOM    845  CD1 TRP A  58     -12.657  30.692  -2.826  1.00  1.39           C  
ATOM    846  CD2 TRP A  58     -13.566  32.713  -3.172  1.00  1.39           C  
ATOM    847  NE1 TRP A  58     -11.746  31.459  -3.492  1.00  1.39           N  
ATOM    848  CE2 TRP A  58     -12.278  32.700  -3.707  1.00  1.39           C  
ATOM    849  CE3 TRP A  58     -14.329  33.883  -3.249  1.00  1.39           C  
ATOM    850  CZ2 TRP A  58     -11.726  33.813  -4.317  1.00  1.39           C  
ATOM    851  CZ3 TRP A  58     -13.773  35.002  -3.860  1.00  1.39           C  
ATOM    852  CH2 TRP A  58     -12.504  34.966  -4.380  1.00  1.39           C  
ATOM    853  H   TRP A  58     -13.533  29.982   0.555  1.00  1.39           H  
ATOM    854  HA  TRP A  58     -15.139  32.376  -0.325  1.00  1.39           H  
ATOM    855 1HB  TRP A  58     -15.049  29.820  -1.973  1.00  1.39           H  
ATOM    856 2HB  TRP A  58     -15.895  31.307  -2.367  1.00  1.39           H  
ATOM    857  HD1 TRP A  58     -12.489  29.667  -2.509  1.00  1.39           H  
ATOM    858  HE1 TRP A  58     -10.819  31.159  -3.756  1.00  1.39           H  
ATOM    859  HE3 TRP A  58     -15.335  33.917  -2.835  1.00  1.39           H  
ATOM    860  HZ2 TRP A  58     -10.717  33.803  -4.732  1.00  1.39           H  
ATOM    861  HZ3 TRP A  58     -14.372  35.911  -3.915  1.00  1.39           H  
ATOM    862  HH2 TRP A  58     -12.098  35.861  -4.851  1.00  1.39           H  
ATOM    863  N   LYS A  59     -17.389  31.167   0.164  1.00  1.20           N  
ATOM    864  CA  LYS A  59     -18.514  30.456   0.775  1.00  1.20           C  
ATOM    865  C   LYS A  59     -19.763  30.447  -0.091  1.00  1.20           C  
ATOM    866  O   LYS A  59     -20.028  31.396  -0.837  1.00  1.20           O  
ATOM    867  CB  LYS A  59     -18.892  31.081   2.122  1.00  1.20           C  
ATOM    868  CG  LYS A  59     -19.449  32.494   1.991  1.00  1.20           C  
ATOM    869  CD  LYS A  59     -19.834  33.111   3.332  1.00  1.20           C  
ATOM    870  CE  LYS A  59     -20.501  34.481   3.111  1.00  1.20           C  
ATOM    871  NZ  LYS A  59     -20.940  35.124   4.383  1.00  1.20           N  
ATOM    872  H   LYS A  59     -17.530  32.030  -0.342  1.00  1.20           H  
ATOM    873  HA  LYS A  59     -18.226  29.421   0.929  1.00  1.20           H  
ATOM    874 1HB  LYS A  59     -19.640  30.452   2.615  1.00  1.20           H  
ATOM    875 2HB  LYS A  59     -18.014  31.115   2.764  1.00  1.20           H  
ATOM    876 1HG  LYS A  59     -18.705  33.131   1.512  1.00  1.20           H  
ATOM    877 2HG  LYS A  59     -20.336  32.462   1.354  1.00  1.20           H  
ATOM    878 1HD  LYS A  59     -20.528  32.448   3.853  1.00  1.20           H  
ATOM    879 2HD  LYS A  59     -18.941  33.239   3.947  1.00  1.20           H  
ATOM    880 1HE  LYS A  59     -19.793  35.139   2.610  1.00  1.20           H  
ATOM    881 2HE  LYS A  59     -21.372  34.345   2.469  1.00  1.20           H  
ATOM    882 1HZ  LYS A  59     -21.370  36.015   4.175  1.00  1.20           H  
ATOM    883 2HZ  LYS A  59     -21.609  34.530   4.853  1.00  1.20           H  
ATOM    884 3HZ  LYS A  59     -20.146  35.271   4.983  1.00  1.20           H  
ATOM    885  N   ILE A  60     -20.539  29.375   0.059  1.00  1.06           N  
ATOM    886  CA  ILE A  60     -21.831  29.222  -0.599  1.00  1.06           C  
ATOM    887  C   ILE A  60     -22.908  28.786   0.384  1.00  1.06           C  
ATOM    888  O   ILE A  60     -22.633  28.104   1.378  1.00  1.06           O  
ATOM    889  CB  ILE A  60     -21.785  28.144  -1.696  1.00  1.06           C  
ATOM    890  CG1 ILE A  60     -21.460  26.812  -1.056  1.00  1.06           C  
ATOM    891  CG2 ILE A  60     -20.774  28.464  -2.742  1.00  1.06           C  
ATOM    892  CD1 ILE A  60     -21.567  25.621  -1.979  1.00  1.06           C  
ATOM    893  H   ILE A  60     -20.206  28.634   0.677  1.00  1.06           H  
ATOM    894  HA  ILE A  60     -22.120  30.177  -1.035  1.00  1.06           H  
ATOM    895  HB  ILE A  60     -22.770  28.061  -2.162  1.00  1.06           H  
ATOM    896 1HG1 ILE A  60     -20.442  26.860  -0.662  1.00  1.06           H  
ATOM    897 2HG1 ILE A  60     -22.147  26.660  -0.226  1.00  1.06           H  
ATOM    898 1HG2 ILE A  60     -20.795  27.673  -3.481  1.00  1.06           H  
ATOM    899 2HG2 ILE A  60     -21.026  29.415  -3.215  1.00  1.06           H  
ATOM    900 3HG2 ILE A  60     -19.783  28.527  -2.302  1.00  1.06           H  
ATOM    901 1HD1 ILE A  60     -21.322  24.711  -1.442  1.00  1.06           H  
ATOM    902 2HD1 ILE A  60     -22.581  25.556  -2.353  1.00  1.06           H  
ATOM    903 3HD1 ILE A  60     -20.880  25.742  -2.813  1.00  1.06           H  
ATOM    904  N   GLY A  61     -24.152  29.103   0.065  1.00  0.98           N  
ATOM    905  CA  GLY A  61     -25.263  28.608   0.859  1.00  0.98           C  
ATOM    906  C   GLY A  61     -25.693  29.514   1.990  1.00  0.98           C  
ATOM    907  O   GLY A  61     -24.982  30.438   2.385  1.00  0.98           O  
ATOM    908  H   GLY A  61     -24.334  29.679  -0.745  1.00  0.98           H  
ATOM    909 1HA  GLY A  61     -26.114  28.412   0.211  1.00  0.98           H  
ATOM    910 2HA  GLY A  61     -24.971  27.664   1.284  1.00  0.98           H  
ATOM    911  N   ARG A  62     -26.889  29.244   2.488  1.00  0.95           N  
ATOM    912  CA  ARG A  62     -27.487  29.990   3.579  1.00  0.95           C  
ATOM    913  C   ARG A  62     -28.658  29.158   4.159  1.00  0.95           C  
ATOM    914  O   ARG A  62     -28.974  28.085   3.620  1.00  0.95           O  
ATOM    915  CB  ARG A  62     -27.913  31.381   3.083  1.00  0.95           C  
ATOM    916  CG  ARG A  62     -28.979  31.451   2.028  1.00  0.95           C  
ATOM    917  CD  ARG A  62     -29.296  32.889   1.768  1.00  0.95           C  
ATOM    918  NE  ARG A  62     -30.276  33.097   0.718  1.00  0.95           N  
ATOM    919  CZ  ARG A  62     -31.608  33.075   0.910  1.00  0.95           C  
ATOM    920  NH1 ARG A  62     -32.096  32.824   2.105  1.00  0.95           N  
ATOM    921  NH2 ARG A  62     -32.421  33.308  -0.104  1.00  0.95           N  
ATOM    922  H   ARG A  62     -27.392  28.477   2.082  1.00  0.95           H  
ATOM    923  HA  ARG A  62     -26.723  30.118   4.345  1.00  0.95           H  
ATOM    924 1HB  ARG A  62     -28.215  32.024   3.868  1.00  0.95           H  
ATOM    925 2HB  ARG A  62     -27.045  31.863   2.641  1.00  0.95           H  
ATOM    926 1HG  ARG A  62     -28.632  30.985   1.105  1.00  0.95           H  
ATOM    927 2HG  ARG A  62     -29.881  30.949   2.386  1.00  0.95           H  
ATOM    928 1HD  ARG A  62     -29.685  33.333   2.684  1.00  0.95           H  
ATOM    929 2HD  ARG A  62     -28.381  33.407   1.482  1.00  0.95           H  
ATOM    930  HE  ARG A  62     -29.935  33.299  -0.214  1.00  0.95           H  
ATOM    931 1HH1 ARG A  62     -31.466  32.651   2.882  1.00  0.95           H  
ATOM    932 2HH1 ARG A  62     -33.094  32.805   2.253  1.00  0.95           H  
ATOM    933 1HH2 ARG A  62     -32.041  33.506  -1.019  1.00  0.95           H  
ATOM    934 2HH2 ARG A  62     -33.422  33.289   0.036  1.00  0.95           H  
ATOM    935  N   PRO A  63     -29.256  29.541   5.297  1.00  0.94           N  
ATOM    936  CA  PRO A  63     -30.458  28.931   5.837  1.00  0.94           C  
ATOM    937  C   PRO A  63     -31.579  29.009   4.810  1.00  0.94           C  
ATOM    938  O   PRO A  63     -31.669  29.999   4.082  1.00  0.94           O  
ATOM    939  CB  PRO A  63     -30.760  29.811   7.050  1.00  0.94           C  
ATOM    940  CG  PRO A  63     -29.413  30.418   7.444  1.00  0.94           C  
ATOM    941  CD  PRO A  63     -28.694  30.628   6.153  1.00  0.94           C  
ATOM    942  HA  PRO A  63     -30.250  27.888   6.126  1.00  0.94           H  
ATOM    943 1HB  PRO A  63     -31.503  30.573   6.774  1.00  0.94           H  
ATOM    944 2HB  PRO A  63     -31.210  29.209   7.849  1.00  0.94           H  
ATOM    945 1HG  PRO A  63     -29.579  31.360   7.985  1.00  0.94           H  
ATOM    946 2HG  PRO A  63     -28.859  29.774   8.128  1.00  0.94           H  
ATOM    947 1HD  PRO A  63     -28.973  31.613   5.798  1.00  0.94           H  
ATOM    948 2HD  PRO A  63     -27.613  30.512   6.316  1.00  0.94           H  
ATOM    949  N   GLY A  64     -32.446  28.000   4.750  1.00  0.94           N  
ATOM    950  CA  GLY A  64     -33.547  28.051   3.790  1.00  0.94           C  
ATOM    951  C   GLY A  64     -33.830  26.712   3.111  1.00  0.94           C  
ATOM    952  O   GLY A  64     -33.487  25.655   3.633  1.00  0.94           O  
ATOM    953  H   GLY A  64     -32.350  27.206   5.363  1.00  0.94           H  
ATOM    954 1HA  GLY A  64     -34.448  28.389   4.301  1.00  0.94           H  
ATOM    955 2HA  GLY A  64     -33.323  28.799   3.039  1.00  0.94           H  
ATOM    956  N   THR A  65     -34.549  26.780   1.991  1.00  0.91           N  
ATOM    957  CA  THR A  65     -34.979  25.611   1.216  1.00  0.91           C  
ATOM    958  C   THR A  65     -34.667  25.794  -0.267  1.00  0.91           C  
ATOM    959  O   THR A  65     -33.546  25.529  -0.698  1.00  0.91           O  
ATOM    960  CB  THR A  65     -36.492  25.335   1.397  1.00  0.91           C  
ATOM    961  OG1 THR A  65     -37.265  26.508   1.046  1.00  0.91           O  
ATOM    962  CG2 THR A  65     -36.812  24.939   2.832  1.00  0.91           C  
ATOM    963  H   THR A  65     -34.727  27.711   1.620  1.00  0.91           H  
ATOM    964  HA  THR A  65     -34.429  24.738   1.568  1.00  0.91           H  
ATOM    965  HB  THR A  65     -36.777  24.515   0.736  1.00  0.91           H  
ATOM    966  HG1 THR A  65     -36.855  27.014   0.327  1.00  0.91           H  
ATOM    967 1HG2 THR A  65     -37.877  24.736   2.924  1.00  0.91           H  
ATOM    968 2HG2 THR A  65     -36.246  24.044   3.097  1.00  0.91           H  
ATOM    969 3HG2 THR A  65     -36.543  25.749   3.507  1.00  0.91           H  
ATOM    970  N   ASP A  66     -35.688  26.154  -1.050  1.00  0.88           N  
ATOM    971  CA  ASP A  66     -35.571  26.560  -2.461  1.00  0.88           C  
ATOM    972  C   ASP A  66     -34.477  25.790  -3.228  1.00  0.88           C  
ATOM    973  O   ASP A  66     -34.457  24.558  -3.220  1.00  0.88           O  
ATOM    974  CB  ASP A  66     -35.330  28.061  -2.547  1.00  0.88           C  
ATOM    975  CG  ASP A  66     -36.487  28.906  -1.970  1.00  0.88           C  
ATOM    976  OD1 ASP A  66     -37.520  28.342  -1.698  1.00  0.88           O  
ATOM    977  OD2 ASP A  66     -36.301  30.098  -1.766  1.00  0.88           O  
ATOM    978  H   ASP A  66     -36.595  26.241  -0.601  1.00  0.88           H  
ATOM    979  HA  ASP A  66     -36.523  26.348  -2.952  1.00  0.88           H  
ATOM    980 1HB  ASP A  66     -34.410  28.280  -2.058  1.00  0.88           H  
ATOM    981 2HB  ASP A  66     -35.237  28.355  -3.592  1.00  0.88           H  
ATOM    982  N   ASP A  67     -33.561  26.570  -3.850  1.00  0.83           N  
ATOM    983  CA  ASP A  67     -32.384  26.125  -4.598  1.00  0.83           C  
ATOM    984  C   ASP A  67     -31.200  27.044  -4.261  1.00  0.83           C  
ATOM    985  O   ASP A  67     -31.329  28.268  -4.324  1.00  0.83           O  
ATOM    986  CB  ASP A  67     -32.649  26.234  -6.107  1.00  0.83           C  
ATOM    987  CG  ASP A  67     -33.707  25.266  -6.629  1.00  0.83           C  
ATOM    988  OD1 ASP A  67     -33.406  24.108  -6.794  1.00  0.83           O  
ATOM    989  OD2 ASP A  67     -34.816  25.689  -6.838  1.00  0.83           O  
ATOM    990  H   ASP A  67     -33.679  27.565  -3.788  1.00  0.83           H  
ATOM    991  HA  ASP A  67     -32.133  25.100  -4.317  1.00  0.83           H  
ATOM    992 1HB  ASP A  67     -32.964  27.249  -6.345  1.00  0.83           H  
ATOM    993 2HB  ASP A  67     -31.729  26.066  -6.627  1.00  0.83           H  
ATOM    994  N   GLY A  68     -30.049  26.473  -3.898  1.00  0.79           N  
ATOM    995  CA  GLY A  68     -28.845  27.253  -3.587  1.00  0.79           C  
ATOM    996  C   GLY A  68     -28.706  27.549  -2.088  1.00  0.79           C  
ATOM    997  O   GLY A  68     -27.644  27.965  -1.619  1.00  0.79           O  
ATOM    998  H   GLY A  68     -29.974  25.457  -3.835  1.00  0.79           H  
ATOM    999 1HA  GLY A  68     -27.973  26.697  -3.930  1.00  0.79           H  
ATOM   1000 2HA  GLY A  68     -28.865  28.187  -4.146  1.00  0.79           H  
ATOM   1001  N   GLN A  69     -29.789  27.318  -1.352  1.00  0.76           N  
ATOM   1002  CA  GLN A  69     -29.870  27.485   0.101  1.00  0.76           C  
ATOM   1003  C   GLN A  69     -29.495  26.112   0.637  1.00  0.76           C  
ATOM   1004  O   GLN A  69     -29.773  25.132  -0.048  1.00  0.76           O  
ATOM   1005  CB  GLN A  69     -31.289  27.918   0.484  1.00  0.76           C  
ATOM   1006  CG  GLN A  69     -31.677  29.297  -0.079  1.00  0.76           C  
ATOM   1007  CD  GLN A  69     -33.198  29.647  -0.033  1.00  0.76           C  
ATOM   1008  OE1 GLN A  69     -34.027  29.189   0.777  1.00  0.76           O  
ATOM   1009  NE2 GLN A  69     -33.578  30.482  -1.001  1.00  0.76           N  
ATOM   1010  H   GLN A  69     -30.615  27.000  -1.840  1.00  0.76           H  
ATOM   1011  HA  GLN A  69     -29.144  28.222   0.443  1.00  0.76           H  
ATOM   1012 1HB  GLN A  69     -31.996  27.191   0.135  1.00  0.76           H  
ATOM   1013 2HB  GLN A  69     -31.364  27.962   1.572  1.00  0.76           H  
ATOM   1014 1HG  GLN A  69     -31.148  30.047   0.493  1.00  0.76           H  
ATOM   1015 2HG  GLN A  69     -31.361  29.339  -1.122  1.00  0.76           H  
ATOM   1016 1HE2 GLN A  69     -34.578  30.707  -1.121  1.00  0.76           H  
ATOM   1017 2HE2 GLN A  69     -32.915  30.822  -1.663  1.00  0.76           H  
ATOM   1018  N   LEU A  70     -28.836  26.016   1.792  1.00  0.74           N  
ATOM   1019  CA  LEU A  70     -28.412  24.694   2.283  1.00  0.74           C  
ATOM   1020  C   LEU A  70     -29.104  24.136   3.525  1.00  0.74           C  
ATOM   1021  O   LEU A  70     -29.148  22.917   3.711  1.00  0.74           O  
ATOM   1022  CB  LEU A  70     -26.915  24.694   2.524  1.00  0.74           C  
ATOM   1023  CG  LEU A  70     -26.052  24.968   1.270  1.00  0.74           C  
ATOM   1024  CD1 LEU A  70     -24.642  24.989   1.664  1.00  0.74           C  
ATOM   1025  CD2 LEU A  70     -26.278  23.910   0.255  1.00  0.74           C  
ATOM   1026  H   LEU A  70     -28.659  26.846   2.345  1.00  0.74           H  
ATOM   1027  HA  LEU A  70     -28.594  23.976   1.484  1.00  0.74           H  
ATOM   1028 1HB  LEU A  70     -26.675  25.440   3.286  1.00  0.74           H  
ATOM   1029 2HB  LEU A  70     -26.634  23.707   2.897  1.00  0.74           H  
ATOM   1030  HG  LEU A  70     -26.319  25.920   0.844  1.00  0.74           H  
ATOM   1031 1HD1 LEU A  70     -24.007  25.180   0.798  1.00  0.74           H  
ATOM   1032 2HD1 LEU A  70     -24.491  25.744   2.392  1.00  0.74           H  
ATOM   1033 3HD1 LEU A  70     -24.417  24.031   2.085  1.00  0.74           H  
ATOM   1034 1HD2 LEU A  70     -25.666  24.101  -0.617  1.00  0.74           H  
ATOM   1035 2HD2 LEU A  70     -26.031  22.939   0.670  1.00  0.74           H  
ATOM   1036 3HD2 LEU A  70     -27.311  23.916  -0.018  1.00  0.74           H  
ATOM   1037  N   CYS A  71     -29.596  24.993   4.408  1.00  0.74           N  
ATOM   1038  CA  CYS A  71     -30.192  24.502   5.662  1.00  0.74           C  
ATOM   1039  C   CYS A  71     -29.156  23.765   6.531  1.00  0.74           C  
ATOM   1040  O   CYS A  71     -28.584  24.343   7.432  1.00  0.74           O  
ATOM   1041  CB  CYS A  71     -31.398  23.562   5.397  1.00  0.74           C  
ATOM   1042  SG  CYS A  71     -32.261  23.082   6.881  1.00  0.74           S  
ATOM   1043  H   CYS A  71     -29.542  25.996   4.217  1.00  0.74           H  
ATOM   1044  HA  CYS A  71     -30.553  25.362   6.226  1.00  0.74           H  
ATOM   1045 1HB  CYS A  71     -32.102  24.051   4.748  1.00  0.74           H  
ATOM   1046 2HB  CYS A  71     -31.108  22.651   4.908  1.00  0.74           H  
ATOM   1047  HG  CYS A  71     -31.157  22.738   7.562  1.00  0.74           H  
ATOM   1048  N   PHE A  72     -28.954  22.485   6.302  1.00  0.73           N  
ATOM   1049  CA  PHE A  72     -27.983  21.726   7.089  1.00  0.73           C  
ATOM   1050  C   PHE A  72     -27.041  20.871   6.266  1.00  0.73           C  
ATOM   1051  O   PHE A  72     -27.319  19.678   6.099  1.00  0.73           O  
ATOM   1052  CB  PHE A  72     -28.591  20.820   8.147  1.00  0.73           C  
ATOM   1053  CG  PHE A  72     -29.374  21.489   9.185  1.00  0.73           C  
ATOM   1054  CD1 PHE A  72     -30.730  21.330   9.264  1.00  0.73           C  
ATOM   1055  CD2 PHE A  72     -28.743  22.321  10.085  1.00  0.73           C  
ATOM   1056  CE1 PHE A  72     -31.459  21.982  10.234  1.00  0.73           C  
ATOM   1057  CE2 PHE A  72     -29.453  22.971  11.049  1.00  0.73           C  
ATOM   1058  CZ  PHE A  72     -30.818  22.805  11.129  1.00  0.73           C  
ATOM   1059  H   PHE A  72     -29.421  22.073   5.502  1.00  0.73           H  
ATOM   1060  HA  PHE A  72     -27.394  22.442   7.656  1.00  0.73           H  
ATOM   1061 1HB  PHE A  72     -29.223  20.095   7.664  1.00  0.73           H  
ATOM   1062 2HB  PHE A  72     -27.793  20.284   8.629  1.00  0.73           H  
ATOM   1063  HD1 PHE A  72     -31.222  20.673   8.552  1.00  0.73           H  
ATOM   1064  HD2 PHE A  72     -27.661  22.465  10.016  1.00  0.73           H  
ATOM   1065  HE1 PHE A  72     -32.537  21.849  10.292  1.00  0.73           H  
ATOM   1066  HE2 PHE A  72     -28.939  23.624  11.752  1.00  0.73           H  
ATOM   1067  HZ  PHE A  72     -31.388  23.326  11.897  1.00  0.73           H  
ATOM   1068  N   PRO A  73     -25.996  21.422   5.639  1.00  0.72           N  
ATOM   1069  CA  PRO A  73     -25.088  20.652   4.835  1.00  0.72           C  
ATOM   1070  C   PRO A  73     -24.409  19.707   5.794  1.00  0.72           C  
ATOM   1071  O   PRO A  73     -24.120  20.102   6.930  1.00  0.72           O  
ATOM   1072  CB  PRO A  73     -24.155  21.702   4.252  1.00  0.72           C  
ATOM   1073  CG  PRO A  73     -24.222  22.866   5.209  1.00  0.72           C  
ATOM   1074  CD  PRO A  73     -25.637  22.829   5.797  1.00  0.72           C  
ATOM   1075  HA  PRO A  73     -25.622  20.125   4.036  1.00  0.72           H  
ATOM   1076 1HB  PRO A  73     -23.145  21.291   4.127  1.00  0.72           H  
ATOM   1077 2HB  PRO A  73     -24.514  21.972   3.256  1.00  0.72           H  
ATOM   1078 1HG  PRO A  73     -23.430  22.791   5.973  1.00  0.72           H  
ATOM   1079 2HG  PRO A  73     -24.032  23.798   4.662  1.00  0.72           H  
ATOM   1080 1HD  PRO A  73     -25.546  23.099   6.852  1.00  0.72           H  
ATOM   1081 2HD  PRO A  73     -26.331  23.481   5.257  1.00  0.72           H  
ATOM   1082  N   ARG A  74     -24.144  18.495   5.349  1.00  0.72           N  
ATOM   1083  CA  ARG A  74     -23.493  17.490   6.165  1.00  0.72           C  
ATOM   1084  C   ARG A  74     -22.181  17.066   5.532  1.00  0.72           C  
ATOM   1085  O   ARG A  74     -21.159  16.954   6.204  1.00  0.72           O  
ATOM   1086  CB  ARG A  74     -24.412  16.276   6.273  1.00  0.72           C  
ATOM   1087  CG  ARG A  74     -25.816  16.599   6.815  1.00  0.72           C  
ATOM   1088  CD  ARG A  74     -25.845  17.082   8.239  1.00  0.72           C  
ATOM   1089  NE  ARG A  74     -27.205  17.443   8.625  1.00  0.72           N  
ATOM   1090  CZ  ARG A  74     -27.645  17.717   9.867  1.00  0.72           C  
ATOM   1091  NH1 ARG A  74     -26.829  17.655  10.898  1.00  0.72           N  
ATOM   1092  NH2 ARG A  74     -28.920  18.046  10.040  1.00  0.72           N  
ATOM   1093  H   ARG A  74     -24.447  18.250   4.417  1.00  0.72           H  
ATOM   1094  HA  ARG A  74     -23.299  17.901   7.155  1.00  0.72           H  
ATOM   1095 1HB  ARG A  74     -24.539  15.830   5.285  1.00  0.72           H  
ATOM   1096 2HB  ARG A  74     -23.957  15.525   6.917  1.00  0.72           H  
ATOM   1097 1HG  ARG A  74     -26.271  17.362   6.187  1.00  0.72           H  
ATOM   1098 2HG  ARG A  74     -26.425  15.696   6.760  1.00  0.72           H  
ATOM   1099 1HD  ARG A  74     -25.489  16.302   8.910  1.00  0.72           H  
ATOM   1100 2HD  ARG A  74     -25.216  17.969   8.339  1.00  0.72           H  
ATOM   1101  HE  ARG A  74     -27.882  17.532   7.876  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  74     -25.857  17.407  10.758  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  74     -27.169  17.863  11.827  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  74     -29.566  18.090   9.221  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  74     -29.269  18.260  10.962  1.00  0.72           H  
ATOM   1106  N   LYS A  75     -22.216  16.819   4.225  1.00  0.73           N  
ATOM   1107  CA  LYS A  75     -21.016  16.359   3.529  1.00  0.73           C  
ATOM   1108  C   LYS A  75     -20.855  17.073   2.205  1.00  0.73           C  
ATOM   1109  O   LYS A  75     -21.839  17.420   1.550  1.00  0.73           O  
ATOM   1110  CB  LYS A  75     -21.065  14.845   3.244  1.00  0.73           C  
ATOM   1111  CG  LYS A  75     -21.177  13.905   4.454  1.00  0.73           C  
ATOM   1112  CD  LYS A  75     -19.904  13.878   5.286  1.00  0.73           C  
ATOM   1113  CE  LYS A  75     -19.977  12.848   6.415  1.00  0.73           C  
ATOM   1114  NZ  LYS A  75     -18.822  12.954   7.333  1.00  0.73           N  
ATOM   1115  H   LYS A  75     -23.092  16.952   3.721  1.00  0.73           H  
ATOM   1116  HA  LYS A  75     -20.141  16.585   4.139  1.00  0.73           H  
ATOM   1117 1HB  LYS A  75     -21.920  14.643   2.626  1.00  0.73           H  
ATOM   1118 2HB  LYS A  75     -20.180  14.554   2.673  1.00  0.73           H  
ATOM   1119 1HG  LYS A  75     -22.005  14.210   5.091  1.00  0.73           H  
ATOM   1120 2HG  LYS A  75     -21.387  12.911   4.103  1.00  0.73           H  
ATOM   1121 1HD  LYS A  75     -19.041  13.670   4.655  1.00  0.73           H  
ATOM   1122 2HD  LYS A  75     -19.781  14.844   5.744  1.00  0.73           H  
ATOM   1123 1HE  LYS A  75     -20.895  13.001   6.978  1.00  0.73           H  
ATOM   1124 2HE  LYS A  75     -19.980  11.846   5.989  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  75     -18.908  12.263   8.061  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  75     -17.968  12.800   6.826  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  75     -18.814  13.908   7.750  1.00  0.73           H  
ATOM   1128  N   VAL A  76     -19.618  17.267   1.782  1.00  0.76           N  
ATOM   1129  CA  VAL A  76     -19.390  17.795   0.448  1.00  0.76           C  
ATOM   1130  C   VAL A  76     -18.417  16.918  -0.310  1.00  0.76           C  
ATOM   1131  O   VAL A  76     -17.481  16.401   0.295  1.00  0.76           O  
ATOM   1132  CB  VAL A  76     -18.835  19.214   0.542  1.00  0.76           C  
ATOM   1133  CG1 VAL A  76     -19.819  20.126   1.112  1.00  0.76           C  
ATOM   1134  CG2 VAL A  76     -17.627  19.198   1.425  1.00  0.76           C  
ATOM   1135  H   VAL A  76     -18.833  17.012   2.364  1.00  0.76           H  
ATOM   1136  HA  VAL A  76     -20.334  17.813  -0.086  1.00  0.76           H  
ATOM   1137  HB  VAL A  76     -18.598  19.556  -0.441  1.00  0.76           H  
ATOM   1138 1HG1 VAL A  76     -19.400  21.106   1.162  1.00  0.76           H  
ATOM   1139 2HG1 VAL A  76     -20.682  20.124   0.490  1.00  0.76           H  
ATOM   1140 3HG1 VAL A  76     -20.088  19.809   2.075  1.00  0.76           H  
ATOM   1141 1HG2 VAL A  76     -17.224  20.183   1.506  1.00  0.76           H  
ATOM   1142 2HG2 VAL A  76     -17.912  18.849   2.417  1.00  0.76           H  
ATOM   1143 3HG2 VAL A  76     -16.884  18.534   1.009  1.00  0.76           H  
ATOM   1144  N   ILE A  77     -18.643  16.772  -1.622  1.00  0.84           N  
ATOM   1145  CA  ILE A  77     -17.778  15.997  -2.521  1.00  0.84           C  
ATOM   1146  C   ILE A  77     -17.375  16.725  -3.802  1.00  0.84           C  
ATOM   1147  O   ILE A  77     -18.190  17.381  -4.450  1.00  0.84           O  
ATOM   1148  CB  ILE A  77     -18.416  14.629  -2.869  1.00  0.84           C  
ATOM   1149  CG1 ILE A  77     -18.569  13.819  -1.635  1.00  0.84           C  
ATOM   1150  CG2 ILE A  77     -17.633  13.864  -3.915  1.00  0.84           C  
ATOM   1151  CD1 ILE A  77     -17.241  13.462  -1.032  1.00  0.84           C  
ATOM   1152  H   ILE A  77     -19.467  17.236  -2.003  1.00  0.84           H  
ATOM   1153  HA  ILE A  77     -16.863  15.776  -1.982  1.00  0.84           H  
ATOM   1154  HB  ILE A  77     -19.383  14.778  -3.238  1.00  0.84           H  
ATOM   1155 1HG1 ILE A  77     -19.161  14.358  -0.909  1.00  0.84           H  
ATOM   1156 2HG1 ILE A  77     -19.085  12.902  -1.880  1.00  0.84           H  
ATOM   1157 1HG2 ILE A  77     -18.140  12.925  -4.118  1.00  0.84           H  
ATOM   1158 2HG2 ILE A  77     -17.581  14.440  -4.829  1.00  0.84           H  
ATOM   1159 3HG2 ILE A  77     -16.627  13.663  -3.556  1.00  0.84           H  
ATOM   1160 1HD1 ILE A  77     -17.389  12.879  -0.136  1.00  0.84           H  
ATOM   1161 2HD1 ILE A  77     -16.656  12.894  -1.746  1.00  0.84           H  
ATOM   1162 3HD1 ILE A  77     -16.701  14.358  -0.774  1.00  0.84           H  
ATOM   1163  N   ALA A  78     -16.107  16.612  -4.182  1.00  0.97           N  
ATOM   1164  CA  ALA A  78     -15.684  17.199  -5.445  1.00  0.97           C  
ATOM   1165  C   ALA A  78     -15.923  16.178  -6.536  1.00  0.97           C  
ATOM   1166  O   ALA A  78     -15.537  15.013  -6.405  1.00  0.97           O  
ATOM   1167  CB  ALA A  78     -14.231  17.635  -5.401  1.00  0.97           C  
ATOM   1168  H   ALA A  78     -15.451  16.096  -3.615  1.00  0.97           H  
ATOM   1169  HA  ALA A  78     -16.307  18.062  -5.661  1.00  0.97           H  
ATOM   1170 1HB  ALA A  78     -13.955  18.072  -6.361  1.00  0.97           H  
ATOM   1171 2HB  ALA A  78     -14.095  18.367  -4.615  1.00  0.97           H  
ATOM   1172 3HB  ALA A  78     -13.596  16.777  -5.197  1.00  0.97           H  
ATOM   1173  N   LEU A  79     -16.553  16.624  -7.601  1.00  1.14           N  
ATOM   1174  CA  LEU A  79     -16.886  15.783  -8.724  1.00  1.14           C  
ATOM   1175  C   LEU A  79     -15.938  16.109  -9.862  1.00  1.14           C  
ATOM   1176  O   LEU A  79     -15.619  17.279 -10.103  1.00  1.14           O  
ATOM   1177  CB  LEU A  79     -18.315  16.080  -9.141  1.00  1.14           C  
ATOM   1178  CG  LEU A  79     -19.348  15.986  -8.020  1.00  1.14           C  
ATOM   1179  CD1 LEU A  79     -20.637  16.405  -8.546  1.00  1.14           C  
ATOM   1180  CD2 LEU A  79     -19.421  14.598  -7.502  1.00  1.14           C  
ATOM   1181  H   LEU A  79     -16.835  17.596  -7.635  1.00  1.14           H  
ATOM   1182  HA  LEU A  79     -16.776  14.736  -8.445  1.00  1.14           H  
ATOM   1183 1HB  LEU A  79     -18.347  17.080  -9.541  1.00  1.14           H  
ATOM   1184 2HB  LEU A  79     -18.604  15.382  -9.927  1.00  1.14           H  
ATOM   1185  HG  LEU A  79     -19.074  16.662  -7.201  1.00  1.14           H  
ATOM   1186 1HD1 LEU A  79     -21.375  16.338  -7.781  1.00  1.14           H  
ATOM   1187 2HD1 LEU A  79     -20.575  17.428  -8.908  1.00  1.14           H  
ATOM   1188 3HD1 LEU A  79     -20.884  15.746  -9.348  1.00  1.14           H  
ATOM   1189 1HD2 LEU A  79     -20.157  14.563  -6.715  1.00  1.14           H  
ATOM   1190 2HD2 LEU A  79     -19.702  13.910  -8.300  1.00  1.14           H  
ATOM   1191 3HD2 LEU A  79     -18.448  14.328  -7.110  1.00  1.14           H  
ATOM   1192  N   ARG A  80     -15.537  15.084 -10.598  1.00  1.33           N  
ATOM   1193  CA  ARG A  80     -14.619  15.264 -11.709  1.00  1.33           C  
ATOM   1194  C   ARG A  80     -15.192  14.678 -12.989  1.00  1.33           C  
ATOM   1195  O   ARG A  80     -16.014  13.759 -12.962  1.00  1.33           O  
ATOM   1196  CB  ARG A  80     -13.275  14.647 -11.352  1.00  1.33           C  
ATOM   1197  CG  ARG A  80     -12.577  15.372 -10.179  1.00  1.33           C  
ATOM   1198  CD  ARG A  80     -11.338  14.711  -9.718  1.00  1.33           C  
ATOM   1199  NE  ARG A  80     -10.690  15.499  -8.682  1.00  1.33           N  
ATOM   1200  CZ  ARG A  80     -11.066  15.494  -7.367  1.00  1.33           C  
ATOM   1201  NH1 ARG A  80     -12.085  14.748  -6.980  1.00  1.33           N  
ATOM   1202  NH2 ARG A  80     -10.426  16.240  -6.485  1.00  1.33           N  
ATOM   1203  H   ARG A  80     -15.849  14.153 -10.363  1.00  1.33           H  
ATOM   1204  HA  ARG A  80     -14.466  16.333 -11.867  1.00  1.33           H  
ATOM   1205 1HB  ARG A  80     -13.409  13.601 -11.079  1.00  1.33           H  
ATOM   1206 2HB  ARG A  80     -12.610  14.683 -12.216  1.00  1.33           H  
ATOM   1207 1HG  ARG A  80     -12.319  16.388 -10.489  1.00  1.33           H  
ATOM   1208 2HG  ARG A  80     -13.247  15.421  -9.324  1.00  1.33           H  
ATOM   1209 1HD  ARG A  80     -11.568  13.728  -9.311  1.00  1.33           H  
ATOM   1210 2HD  ARG A  80     -10.641  14.613 -10.552  1.00  1.33           H  
ATOM   1211  HE  ARG A  80      -9.899  16.094  -8.984  1.00  1.33           H  
ATOM   1212 1HH1 ARG A  80     -12.585  14.184  -7.651  1.00  1.33           H  
ATOM   1213 2HH1 ARG A  80     -12.369  14.736  -6.010  1.00  1.33           H  
ATOM   1214 1HH2 ARG A  80      -9.647  16.808  -6.776  1.00  1.33           H  
ATOM   1215 2HH2 ARG A  80     -10.720  16.289  -5.500  1.00  1.33           H  
ATOM   1216  N   GLY A  81     -14.777  15.261 -14.103  1.00  1.47           N  
ATOM   1217  CA  GLY A  81     -15.242  14.889 -15.429  1.00  1.47           C  
ATOM   1218  C   GLY A  81     -14.812  15.994 -16.375  1.00  1.47           C  
ATOM   1219  O   GLY A  81     -13.701  16.509 -16.265  1.00  1.47           O  
ATOM   1220  H   GLY A  81     -14.109  16.014 -14.026  1.00  1.47           H  
ATOM   1221 1HA  GLY A  81     -14.806  13.935 -15.728  1.00  1.47           H  
ATOM   1222 2HA  GLY A  81     -16.326  14.782 -15.432  1.00  1.47           H  
ATOM   1223  N   GLU A  82     -15.690  16.368 -17.299  1.00  1.50           N  
ATOM   1224  CA  GLU A  82     -15.397  17.427 -18.271  1.00  1.50           C  
ATOM   1225  C   GLU A  82     -15.130  18.775 -17.576  1.00  1.50           C  
ATOM   1226  O   GLU A  82     -14.435  19.639 -18.115  1.00  1.50           O  
ATOM   1227  CB  GLU A  82     -16.558  17.570 -19.258  1.00  1.50           C  
ATOM   1228  CG  GLU A  82     -16.722  16.383 -20.206  1.00  1.50           C  
ATOM   1229  CD  GLU A  82     -17.891  16.527 -21.159  1.00  1.50           C  
ATOM   1230  OE1 GLU A  82     -18.646  17.459 -21.014  1.00  1.50           O  
ATOM   1231  OE2 GLU A  82     -18.022  15.701 -22.032  1.00  1.50           O  
ATOM   1232  H   GLU A  82     -16.586  15.902 -17.337  1.00  1.50           H  
ATOM   1233  HA  GLU A  82     -14.500  17.148 -18.825  1.00  1.50           H  
ATOM   1234 1HB  GLU A  82     -17.490  17.695 -18.706  1.00  1.50           H  
ATOM   1235 2HB  GLU A  82     -16.413  18.467 -19.860  1.00  1.50           H  
ATOM   1236 1HG  GLU A  82     -15.807  16.272 -20.788  1.00  1.50           H  
ATOM   1237 2HG  GLU A  82     -16.853  15.479 -19.614  1.00  1.50           H  
ATOM   1238  N   ALA A  83     -15.708  18.954 -16.389  1.00  1.42           N  
ATOM   1239  CA  ALA A  83     -15.548  20.165 -15.595  1.00  1.42           C  
ATOM   1240  C   ALA A  83     -15.647  19.829 -14.116  1.00  1.42           C  
ATOM   1241  O   ALA A  83     -16.325  18.875 -13.734  1.00  1.42           O  
ATOM   1242  CB  ALA A  83     -16.606  21.190 -15.957  1.00  1.42           C  
ATOM   1243  H   ALA A  83     -16.269  18.204 -16.022  1.00  1.42           H  
ATOM   1244  HA  ALA A  83     -14.557  20.576 -15.789  1.00  1.42           H  
ATOM   1245 1HB  ALA A  83     -16.456  22.085 -15.358  1.00  1.42           H  
ATOM   1246 2HB  ALA A  83     -16.523  21.440 -17.016  1.00  1.42           H  
ATOM   1247 3HB  ALA A  83     -17.594  20.778 -15.755  1.00  1.42           H  
ATOM   1248  N   VAL A  84     -15.011  20.642 -13.278  1.00  1.25           N  
ATOM   1249  CA  VAL A  84     -15.111  20.444 -11.838  1.00  1.25           C  
ATOM   1250  C   VAL A  84     -16.385  21.035 -11.276  1.00  1.25           C  
ATOM   1251  O   VAL A  84     -16.752  22.183 -11.568  1.00  1.25           O  
ATOM   1252  CB  VAL A  84     -13.893  21.030 -11.097  1.00  1.25           C  
ATOM   1253  CG1 VAL A  84     -14.083  20.917  -9.556  1.00  1.25           C  
ATOM   1254  CG2 VAL A  84     -12.646  20.267 -11.529  1.00  1.25           C  
ATOM   1255  H   VAL A  84     -14.456  21.404 -13.641  1.00  1.25           H  
ATOM   1256  HA  VAL A  84     -15.125  19.369 -11.642  1.00  1.25           H  
ATOM   1257  HB  VAL A  84     -13.789  22.085 -11.346  1.00  1.25           H  
ATOM   1258 1HG1 VAL A  84     -13.216  21.333  -9.049  1.00  1.25           H  
ATOM   1259 2HG1 VAL A  84     -14.972  21.468  -9.248  1.00  1.25           H  
ATOM   1260 3HG1 VAL A  84     -14.196  19.864  -9.280  1.00  1.25           H  
ATOM   1261 1HG2 VAL A  84     -11.773  20.675 -11.022  1.00  1.25           H  
ATOM   1262 2HG2 VAL A  84     -12.757  19.211 -11.269  1.00  1.25           H  
ATOM   1263 3HG2 VAL A  84     -12.514  20.363 -12.606  1.00  1.25           H  
ATOM   1264  N   ARG A  85     -17.062  20.214 -10.491  1.00  1.06           N  
ATOM   1265  CA  ARG A  85     -18.303  20.576  -9.824  1.00  1.06           C  
ATOM   1266  C   ARG A  85     -18.241  20.103  -8.397  1.00  1.06           C  
ATOM   1267  O   ARG A  85     -17.460  19.212  -8.073  1.00  1.06           O  
ATOM   1268  CB  ARG A  85     -19.525  19.947 -10.496  1.00  1.06           C  
ATOM   1269  CG  ARG A  85     -19.818  20.402 -11.909  1.00  1.06           C  
ATOM   1270  CD  ARG A  85     -20.282  21.773 -11.852  1.00  1.06           C  
ATOM   1271  NE  ARG A  85     -20.689  22.322 -13.116  1.00  1.06           N  
ATOM   1272  CZ  ARG A  85     -19.880  22.980 -13.968  1.00  1.06           C  
ATOM   1273  NH1 ARG A  85     -18.602  23.174 -13.686  1.00  1.06           N  
ATOM   1274  NH2 ARG A  85     -20.379  23.452 -15.099  1.00  1.06           N  
ATOM   1275  H   ARG A  85     -16.671  19.280 -10.340  1.00  1.06           H  
ATOM   1276  HA  ARG A  85     -18.413  21.663  -9.826  1.00  1.06           H  
ATOM   1277 1HB  ARG A  85     -19.410  18.875 -10.528  1.00  1.06           H  
ATOM   1278 2HB  ARG A  85     -20.405  20.165  -9.893  1.00  1.06           H  
ATOM   1279 1HG  ARG A  85     -18.920  20.350 -12.526  1.00  1.06           H  
ATOM   1280 2HG  ARG A  85     -20.602  19.784 -12.342  1.00  1.06           H  
ATOM   1281 1HD  ARG A  85     -21.109  21.865 -11.148  1.00  1.06           H  
ATOM   1282 2HD  ARG A  85     -19.442  22.344 -11.501  1.00  1.06           H  
ATOM   1283  HE  ARG A  85     -21.656  22.214 -13.381  1.00  1.06           H  
ATOM   1284 1HH1 ARG A  85     -18.181  22.813 -12.815  1.00  1.06           H  
ATOM   1285 2HH1 ARG A  85     -18.023  23.682 -14.333  1.00  1.06           H  
ATOM   1286 1HH2 ARG A  85     -21.358  23.316 -15.315  1.00  1.06           H  
ATOM   1287 2HH2 ARG A  85     -19.787  23.958 -15.740  1.00  1.06           H  
ATOM   1288  N   TYR A  86     -19.034  20.693  -7.531  1.00  0.91           N  
ATOM   1289  CA  TYR A  86     -19.078  20.172  -6.181  1.00  0.91           C  
ATOM   1290  C   TYR A  86     -20.492  19.780  -5.836  1.00  0.91           C  
ATOM   1291  O   TYR A  86     -21.449  20.414  -6.284  1.00  0.91           O  
ATOM   1292  CB  TYR A  86     -18.568  21.189  -5.151  1.00  0.91           C  
ATOM   1293  CG  TYR A  86     -17.119  21.629  -5.314  1.00  0.91           C  
ATOM   1294  CD1 TYR A  86     -16.827  22.825  -5.937  1.00  0.91           C  
ATOM   1295  CD2 TYR A  86     -16.081  20.834  -4.833  1.00  0.91           C  
ATOM   1296  CE1 TYR A  86     -15.513  23.232  -6.037  1.00  0.91           C  
ATOM   1297  CE2 TYR A  86     -14.775  21.256  -4.953  1.00  0.91           C  
ATOM   1298  CZ  TYR A  86     -14.506  22.455  -5.550  1.00  0.91           C  
ATOM   1299  OH  TYR A  86     -13.226  22.903  -5.659  1.00  0.91           O  
ATOM   1300  H   TYR A  86     -19.629  21.469  -7.822  1.00  0.91           H  
ATOM   1301  HA  TYR A  86     -18.469  19.272  -6.117  1.00  0.91           H  
ATOM   1302 1HB  TYR A  86     -19.197  22.080  -5.188  1.00  0.91           H  
ATOM   1303 2HB  TYR A  86     -18.677  20.757  -4.154  1.00  0.91           H  
ATOM   1304  HD1 TYR A  86     -17.630  23.461  -6.322  1.00  0.91           H  
ATOM   1305  HD2 TYR A  86     -16.308  19.891  -4.340  1.00  0.91           H  
ATOM   1306  HE1 TYR A  86     -15.261  24.179  -6.491  1.00  0.91           H  
ATOM   1307  HE2 TYR A  86     -13.962  20.649  -4.562  1.00  0.91           H  
ATOM   1308  HH  TYR A  86     -13.222  23.769  -6.082  1.00  0.91           H  
ATOM   1309  N   VAL A  87     -20.631  18.778  -4.986  1.00  0.82           N  
ATOM   1310  CA  VAL A  87     -21.949  18.414  -4.511  1.00  0.82           C  
ATOM   1311  C   VAL A  87     -22.021  18.579  -3.023  1.00  0.82           C  
ATOM   1312  O   VAL A  87     -21.109  18.180  -2.293  1.00  0.82           O  
ATOM   1313  CB  VAL A  87     -22.326  16.966  -4.867  1.00  0.82           C  
ATOM   1314  CG1 VAL A  87     -21.356  16.047  -4.318  1.00  0.82           C  
ATOM   1315  CG2 VAL A  87     -23.713  16.632  -4.304  1.00  0.82           C  
ATOM   1316  H   VAL A  87     -19.808  18.263  -4.677  1.00  0.82           H  
ATOM   1317  HA  VAL A  87     -22.668  19.071  -4.972  1.00  0.82           H  
ATOM   1318  HB  VAL A  87     -22.329  16.858  -5.917  1.00  0.82           H  
ATOM   1319 1HG1 VAL A  87     -21.625  15.034  -4.579  1.00  0.82           H  
ATOM   1320 2HG1 VAL A  87     -20.385  16.283  -4.734  1.00  0.82           H  
ATOM   1321 3HG1 VAL A  87     -21.339  16.151  -3.233  1.00  0.82           H  
ATOM   1322 1HG2 VAL A  87     -23.976  15.621  -4.572  1.00  0.82           H  
ATOM   1323 2HG2 VAL A  87     -23.707  16.716  -3.225  1.00  0.82           H  
ATOM   1324 3HG2 VAL A  87     -24.455  17.315  -4.711  1.00  0.82           H  
ATOM   1325  N   VAL A  88     -23.113  19.163  -2.575  1.00  0.81           N  
ATOM   1326  CA  VAL A  88     -23.324  19.349  -1.166  1.00  0.81           C  
ATOM   1327  C   VAL A  88     -24.512  18.496  -0.771  1.00  0.81           C  
ATOM   1328  O   VAL A  88     -25.554  18.526  -1.430  1.00  0.81           O  
ATOM   1329  CB  VAL A  88     -23.612  20.821  -0.838  1.00  0.81           C  
ATOM   1330  CG1 VAL A  88     -23.790  20.958   0.663  1.00  0.81           C  
ATOM   1331  CG2 VAL A  88     -22.509  21.732  -1.397  1.00  0.81           C  
ATOM   1332  H   VAL A  88     -23.805  19.480  -3.250  1.00  0.81           H  
ATOM   1333  HA  VAL A  88     -22.451  19.011  -0.612  1.00  0.81           H  
ATOM   1334  HB  VAL A  88     -24.561  21.109  -1.293  1.00  0.81           H  
ATOM   1335 1HG1 VAL A  88     -24.016  21.979   0.901  1.00  0.81           H  
ATOM   1336 2HG1 VAL A  88     -24.608  20.322   1.003  1.00  0.81           H  
ATOM   1337 3HG1 VAL A  88     -22.880  20.664   1.175  1.00  0.81           H  
ATOM   1338 1HG2 VAL A  88     -22.754  22.766  -1.164  1.00  0.81           H  
ATOM   1339 2HG2 VAL A  88     -21.557  21.487  -0.969  1.00  0.81           H  
ATOM   1340 3HG2 VAL A  88     -22.452  21.608  -2.476  1.00  0.81           H  
ATOM   1341  N   LEU A  89     -24.332  17.686   0.257  1.00  0.87           N  
ATOM   1342  CA  LEU A  89     -25.374  16.802   0.746  1.00  0.87           C  
ATOM   1343  C   LEU A  89     -25.965  17.398   2.005  1.00  0.87           C  
ATOM   1344  O   LEU A  89     -25.258  17.586   3.005  1.00  0.87           O  
ATOM   1345  CB  LEU A  89     -24.775  15.427   0.982  1.00  0.87           C  
ATOM   1346  CG  LEU A  89     -24.085  14.900  -0.272  1.00  0.87           C  
ATOM   1347  CD1 LEU A  89     -23.463  13.651  -0.025  1.00  0.87           C  
ATOM   1348  CD2 LEU A  89     -25.080  14.757  -1.352  1.00  0.87           C  
ATOM   1349  H   LEU A  89     -23.437  17.690   0.734  1.00  0.87           H  
ATOM   1350  HA  LEU A  89     -26.162  16.723   0.000  1.00  0.87           H  
ATOM   1351 1HB  LEU A  89     -24.043  15.491   1.781  1.00  0.87           H  
ATOM   1352 2HB  LEU A  89     -25.565  14.732   1.272  1.00  0.87           H  
ATOM   1353  HG  LEU A  89     -23.307  15.606  -0.583  1.00  0.87           H  
ATOM   1354 1HD1 LEU A  89     -23.008  13.357  -0.956  1.00  0.87           H  
ATOM   1355 2HD1 LEU A  89     -22.714  13.744   0.744  1.00  0.87           H  
ATOM   1356 3HD1 LEU A  89     -24.201  12.924   0.277  1.00  0.87           H  
ATOM   1357 1HD2 LEU A  89     -24.595  14.396  -2.257  1.00  0.87           H  
ATOM   1358 2HD2 LEU A  89     -25.856  14.051  -1.049  1.00  0.87           H  
ATOM   1359 3HD2 LEU A  89     -25.519  15.729  -1.534  1.00  0.87           H  
ATOM   1360  N   ASP A  90     -27.248  17.739   1.920  1.00  1.00           N  
ATOM   1361  CA  ASP A  90     -27.974  18.420   2.986  1.00  1.00           C  
ATOM   1362  C   ASP A  90     -28.934  17.467   3.678  1.00  1.00           C  
ATOM   1363  O   ASP A  90     -29.494  16.561   3.046  1.00  1.00           O  
ATOM   1364  CB  ASP A  90     -28.841  19.544   2.410  1.00  1.00           C  
ATOM   1365  CG  ASP A  90     -28.133  20.591   1.592  1.00  1.00           C  
ATOM   1366  OD1 ASP A  90     -26.938  20.708   1.664  1.00  1.00           O  
ATOM   1367  OD2 ASP A  90     -28.839  21.228   0.808  1.00  1.00           O  
ATOM   1368  H   ASP A  90     -27.749  17.486   1.068  1.00  1.00           H  
ATOM   1369  HA  ASP A  90     -27.279  18.795   3.723  1.00  1.00           H  
ATOM   1370 1HB  ASP A  90     -29.602  19.101   1.802  1.00  1.00           H  
ATOM   1371 2HB  ASP A  90     -29.347  20.050   3.237  1.00  1.00           H  
ATOM   1372  N   LYS A  91     -29.209  17.721   4.951  1.00  1.19           N  
ATOM   1373  CA  LYS A  91     -30.272  16.973   5.612  1.00  1.19           C  
ATOM   1374  C   LYS A  91     -31.165  17.878   6.440  1.00  1.19           C  
ATOM   1375  O   LYS A  91     -30.825  18.251   7.571  1.00  1.19           O  
ATOM   1376  CB  LYS A  91     -29.703  15.867   6.485  1.00  1.19           C  
ATOM   1377  CG  LYS A  91     -30.761  15.041   7.171  1.00  1.19           C  
ATOM   1378  CD  LYS A  91     -30.156  13.856   7.864  1.00  1.19           C  
ATOM   1379  CE  LYS A  91     -29.406  14.242   9.126  1.00  1.19           C  
ATOM   1380  NZ  LYS A  91     -28.840  13.045   9.828  1.00  1.19           N  
ATOM   1381  H   LYS A  91     -28.686  18.451   5.440  1.00  1.19           H  
ATOM   1382  HA  LYS A  91     -30.904  16.520   4.852  1.00  1.19           H  
ATOM   1383 1HB  LYS A  91     -29.084  15.201   5.879  1.00  1.19           H  
ATOM   1384 2HB  LYS A  91     -29.095  16.281   7.242  1.00  1.19           H  
ATOM   1385 1HG  LYS A  91     -31.296  15.660   7.897  1.00  1.19           H  
ATOM   1386 2HG  LYS A  91     -31.479  14.690   6.425  1.00  1.19           H  
ATOM   1387 1HD  LYS A  91     -30.965  13.180   8.148  1.00  1.19           H  
ATOM   1388 2HD  LYS A  91     -29.478  13.341   7.181  1.00  1.19           H  
ATOM   1389 1HE  LYS A  91     -28.596  14.922   8.872  1.00  1.19           H  
ATOM   1390 2HE  LYS A  91     -30.097  14.747   9.797  1.00  1.19           H  
ATOM   1391 1HZ  LYS A  91     -28.358  13.330  10.667  1.00  1.19           H  
ATOM   1392 2HZ  LYS A  91     -29.573  12.377  10.078  1.00  1.19           H  
ATOM   1393 3HZ  LYS A  91     -28.194  12.577   9.211  1.00  1.19           H  
ATOM   1394  N   GLY A  92     -32.332  18.217   5.896  1.00  1.41           N  
ATOM   1395  CA  GLY A  92     -33.229  19.119   6.604  1.00  1.41           C  
ATOM   1396  C   GLY A  92     -33.775  18.467   7.869  1.00  1.41           C  
ATOM   1397  O   GLY A  92     -34.005  17.255   7.909  1.00  1.41           O  
ATOM   1398  H   GLY A  92     -32.588  17.887   4.962  1.00  1.41           H  
ATOM   1399 1HA  GLY A  92     -32.702  20.036   6.854  1.00  1.41           H  
ATOM   1400 2HA  GLY A  92     -34.058  19.393   5.948  1.00  1.41           H  
ATOM   1401  N   GLY A  93     -34.059  19.278   8.893  1.00  1.59           N  
ATOM   1402  CA  GLY A  93     -34.618  18.762  10.150  1.00  1.59           C  
ATOM   1403  C   GLY A  93     -36.022  18.180   9.965  1.00  1.59           C  
ATOM   1404  O   GLY A  93     -36.514  17.418  10.797  1.00  1.59           O  
ATOM   1405  H   GLY A  93     -33.863  20.265   8.806  1.00  1.59           H  
ATOM   1406 1HA  GLY A  93     -33.954  17.996  10.549  1.00  1.59           H  
ATOM   1407 2HA  GLY A  93     -34.651  19.566  10.884  1.00  1.59           H  
ATOM   1408  N   ASP A  94     -36.654  18.561   8.861  1.00  1.66           N  
ATOM   1409  CA  ASP A  94     -37.989  18.133   8.481  1.00  1.66           C  
ATOM   1410  C   ASP A  94     -38.010  16.926   7.537  1.00  1.66           C  
ATOM   1411  O   ASP A  94     -39.065  16.580   7.003  1.00  1.66           O  
ATOM   1412  CB  ASP A  94     -38.710  19.299   7.815  1.00  1.66           C  
ATOM   1413  CG  ASP A  94     -38.024  19.742   6.524  1.00  1.66           C  
ATOM   1414  OD1 ASP A  94     -36.990  19.180   6.175  1.00  1.66           O  
ATOM   1415  OD2 ASP A  94     -38.547  20.640   5.869  1.00  1.66           O  
ATOM   1416  H   ASP A  94     -36.165  19.193   8.251  1.00  1.66           H  
ATOM   1417  HA  ASP A  94     -38.527  17.859   9.388  1.00  1.66           H  
ATOM   1418 1HB  ASP A  94     -39.735  19.006   7.589  1.00  1.66           H  
ATOM   1419 2HB  ASP A  94     -38.753  20.144   8.504  1.00  1.66           H  
ATOM   1420  N   GLY A  95     -36.863  16.275   7.329  1.00  1.58           N  
ATOM   1421  CA  GLY A  95     -36.812  15.122   6.436  1.00  1.58           C  
ATOM   1422  C   GLY A  95     -36.323  15.435   5.015  1.00  1.58           C  
ATOM   1423  O   GLY A  95     -36.104  14.515   4.217  1.00  1.58           O  
ATOM   1424  H   GLY A  95     -36.002  16.602   7.768  1.00  1.58           H  
ATOM   1425 1HA  GLY A  95     -36.154  14.372   6.877  1.00  1.58           H  
ATOM   1426 2HA  GLY A  95     -37.800  14.669   6.383  1.00  1.58           H  
ATOM   1427  N   LYS A  96     -36.096  16.707   4.682  1.00  1.41           N  
ATOM   1428  CA  LYS A  96     -35.628  17.009   3.329  1.00  1.41           C  
ATOM   1429  C   LYS A  96     -34.166  16.637   3.078  1.00  1.41           C  
ATOM   1430  O   LYS A  96     -33.273  17.490   3.106  1.00  1.41           O  
ATOM   1431  CB  LYS A  96     -35.798  18.493   2.994  1.00  1.41           C  
ATOM   1432  CG  LYS A  96     -37.231  18.980   2.850  1.00  1.41           C  
ATOM   1433  CD  LYS A  96     -37.255  20.486   2.549  1.00  1.41           C  
ATOM   1434  CE  LYS A  96     -38.669  21.013   2.385  1.00  1.41           C  
ATOM   1435  NZ  LYS A  96     -39.436  20.898   3.648  1.00  1.41           N  
ATOM   1436  H   LYS A  96     -36.306  17.474   5.339  1.00  1.41           H  
ATOM   1437  HA  LYS A  96     -36.233  16.433   2.630  1.00  1.41           H  
ATOM   1438 1HB  LYS A  96     -35.347  19.089   3.788  1.00  1.41           H  
ATOM   1439 2HB  LYS A  96     -35.267  18.720   2.070  1.00  1.41           H  
ATOM   1440 1HG  LYS A  96     -37.723  18.441   2.043  1.00  1.41           H  
ATOM   1441 2HG  LYS A  96     -37.775  18.792   3.776  1.00  1.41           H  
ATOM   1442 1HD  LYS A  96     -36.790  21.011   3.389  1.00  1.41           H  
ATOM   1443 2HD  LYS A  96     -36.684  20.693   1.648  1.00  1.41           H  
ATOM   1444 1HE  LYS A  96     -38.625  22.063   2.096  1.00  1.41           H  
ATOM   1445 2HE  LYS A  96     -39.182  20.452   1.606  1.00  1.41           H  
ATOM   1446 1HZ  LYS A  96     -40.361  21.254   3.538  1.00  1.41           H  
ATOM   1447 2HZ  LYS A  96     -39.481  19.934   3.939  1.00  1.41           H  
ATOM   1448 3HZ  LYS A  96     -38.963  21.413   4.407  1.00  1.41           H  
ATOM   1449  N   THR A  97     -33.929  15.349   2.845  1.00  1.20           N  
ATOM   1450  CA  THR A  97     -32.589  14.850   2.536  1.00  1.20           C  
ATOM   1451  C   THR A  97     -32.367  15.068   1.034  1.00  1.20           C  
ATOM   1452  O   THR A  97     -33.159  14.612   0.199  1.00  1.20           O  
ATOM   1453  CB  THR A  97     -32.422  13.361   2.899  1.00  1.20           C  
ATOM   1454  OG1 THR A  97     -32.652  13.155   4.312  1.00  1.20           O  
ATOM   1455  CG2 THR A  97     -31.014  12.904   2.567  1.00  1.20           C  
ATOM   1456  H   THR A  97     -34.724  14.716   2.916  1.00  1.20           H  
ATOM   1457  HA  THR A  97     -31.847  15.431   3.078  1.00  1.20           H  
ATOM   1458  HB  THR A  97     -33.147  12.772   2.336  1.00  1.20           H  
ATOM   1459  HG1 THR A  97     -32.890  12.205   4.482  1.00  1.20           H  
ATOM   1460 1HG2 THR A  97     -30.915  11.864   2.827  1.00  1.20           H  
ATOM   1461 2HG2 THR A  97     -30.824  13.036   1.503  1.00  1.20           H  
ATOM   1462 3HG2 THR A  97     -30.297  13.497   3.139  1.00  1.20           H  
ATOM   1463  N   ARG A  98     -31.307  15.784   0.690  1.00  1.02           N  
ATOM   1464  CA  ARG A  98     -31.116  16.166  -0.708  1.00  1.02           C  
ATOM   1465  C   ARG A  98     -29.675  16.448  -1.078  1.00  1.02           C  
ATOM   1466  O   ARG A  98     -28.794  16.503  -0.218  1.00  1.02           O  
ATOM   1467  CB  ARG A  98     -31.933  17.416  -1.024  1.00  1.02           C  
ATOM   1468  CG  ARG A  98     -31.477  18.647  -0.324  1.00  1.02           C  
ATOM   1469  CD  ARG A  98     -32.315  19.808  -0.658  1.00  1.02           C  
ATOM   1470  NE  ARG A  98     -31.782  21.022  -0.086  1.00  1.02           N  
ATOM   1471  CZ  ARG A  98     -32.321  22.249  -0.230  1.00  1.02           C  
ATOM   1472  NH1 ARG A  98     -33.427  22.453  -0.888  1.00  1.02           N  
ATOM   1473  NH2 ARG A  98     -31.725  23.273   0.286  1.00  1.02           N  
ATOM   1474  H   ARG A  98     -30.663  16.100   1.419  1.00  1.02           H  
ATOM   1475  HA  ARG A  98     -31.466  15.352  -1.338  1.00  1.02           H  
ATOM   1476 1HB  ARG A  98     -31.889  17.639  -2.077  1.00  1.02           H  
ATOM   1477 2HB  ARG A  98     -32.978  17.248  -0.766  1.00  1.02           H  
ATOM   1478 1HG  ARG A  98     -31.549  18.480   0.752  1.00  1.02           H  
ATOM   1479 2HG  ARG A  98     -30.441  18.873  -0.596  1.00  1.02           H  
ATOM   1480 1HD  ARG A  98     -32.353  19.928  -1.741  1.00  1.02           H  
ATOM   1481 2HD  ARG A  98     -33.321  19.656  -0.267  1.00  1.02           H  
ATOM   1482  HE  ARG A  98     -30.876  20.965   0.418  1.00  1.02           H  
ATOM   1483 1HH1 ARG A  98     -33.940  21.686  -1.287  1.00  1.02           H  
ATOM   1484 2HH1 ARG A  98     -33.746  23.431  -0.985  1.00  1.02           H  
ATOM   1485 1HH2 ARG A  98     -30.853  23.133   0.802  1.00  1.02           H  
ATOM   1486 2HH2 ARG A  98     -32.135  24.206   0.140  1.00  1.02           H  
ATOM   1487  N   ALA A  99     -29.438  16.635  -2.371  1.00  0.91           N  
ATOM   1488  CA  ALA A  99     -28.113  16.988  -2.840  1.00  0.91           C  
ATOM   1489  C   ALA A  99     -28.175  18.155  -3.808  1.00  0.91           C  
ATOM   1490  O   ALA A  99     -29.094  18.267  -4.627  1.00  0.91           O  
ATOM   1491  CB  ALA A  99     -27.468  15.799  -3.531  1.00  0.91           C  
ATOM   1492  H   ALA A  99     -30.202  16.537  -3.038  1.00  0.91           H  
ATOM   1493  HA  ALA A  99     -27.519  17.285  -1.983  1.00  0.91           H  
ATOM   1494 1HB  ALA A  99     -26.475  16.072  -3.857  1.00  0.91           H  
ATOM   1495 2HB  ALA A  99     -27.417  14.964  -2.845  1.00  0.91           H  
ATOM   1496 3HB  ALA A  99     -28.063  15.517  -4.387  1.00  0.91           H  
ATOM   1497  N   GLN A 100     -27.173  19.017  -3.748  1.00  0.85           N  
ATOM   1498  CA  GLN A 100     -27.130  20.120  -4.693  1.00  0.85           C  
ATOM   1499  C   GLN A 100     -25.782  20.205  -5.358  1.00  0.85           C  
ATOM   1500  O   GLN A 100     -24.753  20.003  -4.719  1.00  0.85           O  
ATOM   1501  CB  GLN A 100     -27.455  21.435  -3.992  1.00  0.85           C  
ATOM   1502  CG  GLN A 100     -28.826  21.485  -3.386  1.00  0.85           C  
ATOM   1503  CD  GLN A 100     -29.138  22.827  -2.877  1.00  0.85           C  
ATOM   1504  OE1 GLN A 100     -29.357  23.744  -3.684  1.00  0.85           O  
ATOM   1505  NE2 GLN A 100     -29.142  22.989  -1.576  1.00  0.85           N  
ATOM   1506  H   GLN A 100     -26.462  18.911  -3.022  1.00  0.85           H  
ATOM   1507  HA  GLN A 100     -27.867  19.950  -5.473  1.00  0.85           H  
ATOM   1508 1HB  GLN A 100     -26.761  21.571  -3.176  1.00  0.85           H  
ATOM   1509 2HB  GLN A 100     -27.332  22.267  -4.686  1.00  0.85           H  
ATOM   1510 1HG  GLN A 100     -29.556  21.219  -4.146  1.00  0.85           H  
ATOM   1511 2HG  GLN A 100     -28.880  20.787  -2.545  1.00  0.85           H  
ATOM   1512 1HE2 GLN A 100     -29.333  23.892  -1.166  1.00  0.85           H  
ATOM   1513 2HE2 GLN A 100     -28.933  22.220  -0.918  1.00  0.85           H  
ATOM   1514  N   ILE A 101     -25.794  20.545  -6.637  1.00  0.84           N  
ATOM   1515  CA  ILE A 101     -24.586  20.673  -7.427  1.00  0.84           C  
ATOM   1516  C   ILE A 101     -24.286  22.135  -7.665  1.00  0.84           C  
ATOM   1517  O   ILE A 101     -25.172  22.884  -8.091  1.00  0.84           O  
ATOM   1518  CB  ILE A 101     -24.722  19.956  -8.783  1.00  0.84           C  
ATOM   1519  CG1 ILE A 101     -25.128  18.503  -8.585  1.00  0.84           C  
ATOM   1520  CG2 ILE A 101     -23.393  20.038  -9.554  1.00  0.84           C  
ATOM   1521  CD1 ILE A 101     -24.150  17.738  -7.793  1.00  0.84           C  
ATOM   1522  H   ILE A 101     -26.687  20.711  -7.084  1.00  0.84           H  
ATOM   1523  HA  ILE A 101     -23.761  20.230  -6.882  1.00  0.84           H  
ATOM   1524  HB  ILE A 101     -25.505  20.434  -9.365  1.00  0.84           H  
ATOM   1525 1HG1 ILE A 101     -26.093  18.474  -8.076  1.00  0.84           H  
ATOM   1526 2HG1 ILE A 101     -25.239  18.028  -9.561  1.00  0.84           H  
ATOM   1527 1HG2 ILE A 101     -23.498  19.539 -10.515  1.00  0.84           H  
ATOM   1528 2HG2 ILE A 101     -23.122  21.079  -9.720  1.00  0.84           H  
ATOM   1529 3HG2 ILE A 101     -22.610  19.550  -8.970  1.00  0.84           H  
ATOM   1530 1HD1 ILE A 101     -24.483  16.709  -7.672  1.00  0.84           H  
ATOM   1531 2HD1 ILE A 101     -23.193  17.756  -8.301  1.00  0.84           H  
ATOM   1532 3HD1 ILE A 101     -24.057  18.211  -6.832  1.00  0.84           H  
ATOM   1533  N   PHE A 102     -23.040  22.508  -7.404  1.00  0.87           N  
ATOM   1534  CA  PHE A 102     -22.524  23.856  -7.577  1.00  0.87           C  
ATOM   1535  C   PHE A 102     -21.308  23.868  -8.511  1.00  0.87           C  
ATOM   1536  O   PHE A 102     -20.567  22.884  -8.616  1.00  0.87           O  
ATOM   1537  CB  PHE A 102     -22.132  24.447  -6.220  1.00  0.87           C  
ATOM   1538  CG  PHE A 102     -23.287  24.627  -5.257  1.00  0.87           C  
ATOM   1539  CD1 PHE A 102     -23.714  23.578  -4.453  1.00  0.87           C  
ATOM   1540  CD2 PHE A 102     -23.922  25.851  -5.129  1.00  0.87           C  
ATOM   1541  CE1 PHE A 102     -24.754  23.755  -3.561  1.00  0.87           C  
ATOM   1542  CE2 PHE A 102     -24.963  26.026  -4.239  1.00  0.87           C  
ATOM   1543  CZ  PHE A 102     -25.382  24.974  -3.456  1.00  0.87           C  
ATOM   1544  H   PHE A 102     -22.408  21.795  -7.043  1.00  0.87           H  
ATOM   1545  HA  PHE A 102     -23.306  24.467  -8.017  1.00  0.87           H  
ATOM   1546 1HB  PHE A 102     -21.392  23.799  -5.746  1.00  0.87           H  
ATOM   1547 2HB  PHE A 102     -21.662  25.421  -6.376  1.00  0.87           H  
ATOM   1548  HD1 PHE A 102     -23.218  22.605  -4.531  1.00  0.87           H  
ATOM   1549  HD2 PHE A 102     -23.585  26.685  -5.741  1.00  0.87           H  
ATOM   1550  HE1 PHE A 102     -25.068  22.929  -2.939  1.00  0.87           H  
ATOM   1551  HE2 PHE A 102     -25.450  26.997  -4.151  1.00  0.87           H  
ATOM   1552  HZ  PHE A 102     -26.203  25.112  -2.749  1.00  0.87           H  
ATOM   1553  N   GLU A 103     -21.072  24.991  -9.172  1.00  0.91           N  
ATOM   1554  CA  GLU A 103     -19.907  25.140 -10.032  1.00  0.91           C  
ATOM   1555  C   GLU A 103     -18.683  25.338  -9.188  1.00  0.91           C  
ATOM   1556  O   GLU A 103     -18.787  25.655  -8.005  1.00  0.91           O  
ATOM   1557  CB  GLU A 103     -19.998  26.329 -10.989  1.00  0.91           C  
ATOM   1558  CG  GLU A 103     -21.089  26.259 -12.024  1.00  0.91           C  
ATOM   1559  CD  GLU A 103     -21.032  27.374 -13.053  1.00  0.91           C  
ATOM   1560  OE1 GLU A 103     -20.295  28.325 -12.858  1.00  0.91           O  
ATOM   1561  OE2 GLU A 103     -21.712  27.267 -14.049  1.00  0.91           O  
ATOM   1562  H   GLU A 103     -21.725  25.763  -9.069  1.00  0.91           H  
ATOM   1563  HA  GLU A 103     -19.779  24.243 -10.611  1.00  0.91           H  
ATOM   1564 1HB  GLU A 103     -20.162  27.240 -10.407  1.00  0.91           H  
ATOM   1565 2HB  GLU A 103     -19.053  26.449 -11.514  1.00  0.91           H  
ATOM   1566 1HG  GLU A 103     -21.062  25.298 -12.523  1.00  0.91           H  
ATOM   1567 2HG  GLU A 103     -22.026  26.349 -11.493  1.00  0.91           H  
ATOM   1568  N   ALA A 104     -17.512  25.207  -9.791  1.00  0.94           N  
ATOM   1569  CA  ALA A 104     -16.267  25.426  -9.068  1.00  0.94           C  
ATOM   1570  C   ALA A 104     -16.213  26.840  -8.469  1.00  0.94           C  
ATOM   1571  O   ALA A 104     -15.528  27.078  -7.476  1.00  0.94           O  
ATOM   1572  CB  ALA A 104     -15.076  25.186  -9.969  1.00  0.94           C  
ATOM   1573  H   ALA A 104     -17.476  24.931 -10.764  1.00  0.94           H  
ATOM   1574  HA  ALA A 104     -16.241  24.713  -8.261  1.00  0.94           H  
ATOM   1575 1HB  ALA A 104     -14.157  25.315  -9.401  1.00  0.94           H  
ATOM   1576 2HB  ALA A 104     -15.122  24.167 -10.363  1.00  0.94           H  
ATOM   1577 3HB  ALA A 104     -15.095  25.895 -10.794  1.00  0.94           H  
ATOM   1578  N   ARG A 105     -16.941  27.776  -9.088  1.00  0.95           N  
ATOM   1579  CA  ARG A 105     -17.016  29.166  -8.653  1.00  0.95           C  
ATOM   1580  C   ARG A 105     -18.017  29.371  -7.501  1.00  0.95           C  
ATOM   1581  O   ARG A 105     -18.120  30.471  -6.957  1.00  0.95           O  
ATOM   1582  CB  ARG A 105     -17.443  30.069  -9.798  1.00  0.95           C  
ATOM   1583  CG  ARG A 105     -16.482  30.131 -10.966  1.00  0.95           C  
ATOM   1584  CD  ARG A 105     -16.970  31.045 -12.047  1.00  0.95           C  
ATOM   1585  NE  ARG A 105     -18.208  30.607 -12.707  1.00  0.95           N  
ATOM   1586  CZ  ARG A 105     -18.878  31.357 -13.599  1.00  0.95           C  
ATOM   1587  NH1 ARG A 105     -18.437  32.555 -13.927  1.00  0.95           N  
ATOM   1588  NH2 ARG A 105     -19.975  30.877 -14.133  1.00  0.95           N  
ATOM   1589  H   ARG A 105     -17.470  27.502  -9.902  1.00  0.95           H  
ATOM   1590  HA  ARG A 105     -16.026  29.472  -8.313  1.00  0.95           H  
ATOM   1591 1HB  ARG A 105     -18.406  29.727 -10.186  1.00  0.95           H  
ATOM   1592 2HB  ARG A 105     -17.585  31.083  -9.426  1.00  0.95           H  
ATOM   1593 1HG  ARG A 105     -15.514  30.492 -10.619  1.00  0.95           H  
ATOM   1594 2HG  ARG A 105     -16.367  29.133 -11.391  1.00  0.95           H  
ATOM   1595 1HD  ARG A 105     -17.154  32.030 -11.617  1.00  0.95           H  
ATOM   1596 2HD  ARG A 105     -16.198  31.133 -12.809  1.00  0.95           H  
ATOM   1597  HE  ARG A 105     -18.618  29.683 -12.496  1.00  0.95           H  
ATOM   1598 1HH1 ARG A 105     -17.591  32.914 -13.507  1.00  0.95           H  
ATOM   1599 2HH1 ARG A 105     -18.945  33.114 -14.595  1.00  0.95           H  
ATOM   1600 1HH2 ARG A 105     -20.286  29.934 -13.849  1.00  0.95           H  
ATOM   1601 2HH2 ARG A 105     -20.500  31.414 -14.803  1.00  0.95           H  
ATOM   1602  N   GLY A 106     -18.777  28.327  -7.158  1.00  0.94           N  
ATOM   1603  CA  GLY A 106     -19.791  28.381  -6.107  1.00  0.94           C  
ATOM   1604  C   GLY A 106     -21.229  28.673  -6.569  1.00  0.94           C  
ATOM   1605  O   GLY A 106     -22.140  28.764  -5.743  1.00  0.94           O  
ATOM   1606  H   GLY A 106     -18.640  27.431  -7.614  1.00  0.94           H  
ATOM   1607 1HA  GLY A 106     -19.779  27.423  -5.588  1.00  0.94           H  
ATOM   1608 2HA  GLY A 106     -19.493  29.130  -5.374  1.00  0.94           H  
ATOM   1609  N   GLU A 107     -21.453  28.815  -7.870  1.00  0.92           N  
ATOM   1610  CA  GLU A 107     -22.808  29.082  -8.356  1.00  0.92           C  
ATOM   1611  C   GLU A 107     -23.647  27.810  -8.381  1.00  0.92           C  
ATOM   1612  O   GLU A 107     -23.158  26.743  -8.729  1.00  0.92           O  
ATOM   1613  CB  GLU A 107     -22.765  29.676  -9.764  1.00  0.92           C  
ATOM   1614  CG  GLU A 107     -22.073  31.037  -9.873  1.00  0.92           C  
ATOM   1615  CD  GLU A 107     -22.877  32.175  -9.271  1.00  0.92           C  
ATOM   1616  OE1 GLU A 107     -24.084  32.108  -9.294  1.00  0.92           O  
ATOM   1617  OE2 GLU A 107     -22.279  33.109  -8.794  1.00  0.92           O  
ATOM   1618  H   GLU A 107     -20.681  28.747  -8.517  1.00  0.92           H  
ATOM   1619  HA  GLU A 107     -23.286  29.796  -7.684  1.00  0.92           H  
ATOM   1620 1HB  GLU A 107     -22.246  28.984 -10.432  1.00  0.92           H  
ATOM   1621 2HB  GLU A 107     -23.783  29.784 -10.140  1.00  0.92           H  
ATOM   1622 1HG  GLU A 107     -21.108  30.978  -9.363  1.00  0.92           H  
ATOM   1623 2HG  GLU A 107     -21.880  31.246 -10.926  1.00  0.92           H  
ATOM   1624  N   PHE A 108     -24.923  27.920  -8.048  1.00  0.90           N  
ATOM   1625  CA  PHE A 108     -25.831  26.770  -8.113  1.00  0.90           C  
ATOM   1626  C   PHE A 108     -26.056  26.267  -9.539  1.00  0.90           C  
ATOM   1627  O   PHE A 108     -26.270  27.066 -10.453  1.00  0.90           O  
ATOM   1628  CB  PHE A 108     -27.162  27.111  -7.456  1.00  0.90           C  
ATOM   1629  CG  PHE A 108     -28.151  26.036  -7.539  1.00  0.90           C  
ATOM   1630  CD1 PHE A 108     -28.121  24.939  -6.698  1.00  0.90           C  
ATOM   1631  CD2 PHE A 108     -29.138  26.126  -8.500  1.00  0.90           C  
ATOM   1632  CE1 PHE A 108     -29.080  23.967  -6.828  1.00  0.90           C  
ATOM   1633  CE2 PHE A 108     -30.078  25.164  -8.631  1.00  0.90           C  
ATOM   1634  CZ  PHE A 108     -30.059  24.091  -7.798  1.00  0.90           C  
ATOM   1635  H   PHE A 108     -25.277  28.823  -7.757  1.00  0.90           H  
ATOM   1636  HA  PHE A 108     -25.384  25.950  -7.552  1.00  0.90           H  
ATOM   1637 1HB  PHE A 108     -26.998  27.338  -6.404  1.00  0.90           H  
ATOM   1638 2HB  PHE A 108     -27.584  27.998  -7.923  1.00  0.90           H  
ATOM   1639  HD1 PHE A 108     -27.340  24.850  -5.940  1.00  0.90           H  
ATOM   1640  HD2 PHE A 108     -29.153  26.989  -9.164  1.00  0.90           H  
ATOM   1641  HE1 PHE A 108     -29.071  23.099  -6.173  1.00  0.90           H  
ATOM   1642  HE2 PHE A 108     -30.852  25.248  -9.393  1.00  0.90           H  
ATOM   1643  HZ  PHE A 108     -30.823  23.339  -7.912  1.00  0.90           H  
ATOM   1644  N   VAL A 109     -26.010  24.943  -9.717  1.00  0.90           N  
ATOM   1645  CA  VAL A 109     -26.234  24.295 -11.008  1.00  0.90           C  
ATOM   1646  C   VAL A 109     -27.526  23.439 -11.026  1.00  0.90           C  
ATOM   1647  O   VAL A 109     -28.411  23.665 -11.856  1.00  0.90           O  
ATOM   1648  CB  VAL A 109     -24.999  23.407 -11.328  1.00  0.90           C  
ATOM   1649  CG1 VAL A 109     -25.145  22.672 -12.615  1.00  0.90           C  
ATOM   1650  CG2 VAL A 109     -23.785  24.248 -11.357  1.00  0.90           C  
ATOM   1651  H   VAL A 109     -25.792  24.349  -8.926  1.00  0.90           H  
ATOM   1652  HA  VAL A 109     -26.319  25.069 -11.769  1.00  0.90           H  
ATOM   1653  HB  VAL A 109     -24.897  22.666 -10.554  1.00  0.90           H  
ATOM   1654 1HG1 VAL A 109     -24.263  22.056 -12.779  1.00  0.90           H  
ATOM   1655 2HG1 VAL A 109     -25.996  22.052 -12.565  1.00  0.90           H  
ATOM   1656 3HG1 VAL A 109     -25.252  23.383 -13.432  1.00  0.90           H  
ATOM   1657 1HG2 VAL A 109     -22.914  23.631 -11.546  1.00  0.90           H  
ATOM   1658 2HG2 VAL A 109     -23.882  24.995 -12.146  1.00  0.90           H  
ATOM   1659 3HG2 VAL A 109     -23.671  24.746 -10.404  1.00  0.90           H  
ATOM   1660  N   LYS A 110     -27.601  22.429 -10.143  1.00  0.91           N  
ATOM   1661  CA  LYS A 110     -28.741  21.475 -10.085  1.00  0.91           C  
ATOM   1662  C   LYS A 110     -29.132  20.996  -8.682  1.00  0.91           C  
ATOM   1663  O   LYS A 110     -28.317  20.970  -7.763  1.00  0.91           O  
ATOM   1664  CB  LYS A 110     -28.516  20.245 -10.986  1.00  0.91           C  
ATOM   1665  CG  LYS A 110     -28.584  20.508 -12.501  1.00  0.91           C  
ATOM   1666  CD  LYS A 110     -28.289  19.264 -13.332  1.00  0.91           C  
ATOM   1667  CE  LYS A 110     -28.356  19.602 -14.826  1.00  0.91           C  
ATOM   1668  NZ  LYS A 110     -27.989  18.446 -15.688  1.00  0.91           N  
ATOM   1669  H   LYS A 110     -26.839  22.352  -9.472  1.00  0.91           H  
ATOM   1670  HA  LYS A 110     -29.612  21.997 -10.482  1.00  0.91           H  
ATOM   1671 1HB  LYS A 110     -27.536  19.815 -10.772  1.00  0.91           H  
ATOM   1672 2HB  LYS A 110     -29.259  19.481 -10.748  1.00  0.91           H  
ATOM   1673 1HG  LYS A 110     -29.597  20.832 -12.736  1.00  0.91           H  
ATOM   1674 2HG  LYS A 110     -27.935  21.280 -12.804  1.00  0.91           H  
ATOM   1675 1HD  LYS A 110     -27.292  18.887 -13.096  1.00  0.91           H  
ATOM   1676 2HD  LYS A 110     -29.015  18.480 -13.109  1.00  0.91           H  
ATOM   1677 1HE  LYS A 110     -29.368  19.915 -15.069  1.00  0.91           H  
ATOM   1678 2HE  LYS A 110     -27.672  20.424 -15.033  1.00  0.91           H  
ATOM   1679 1HZ  LYS A 110     -28.042  18.707 -16.657  1.00  0.91           H  
ATOM   1680 2HZ  LYS A 110     -27.045  18.156 -15.473  1.00  0.91           H  
ATOM   1681 3HZ  LYS A 110     -28.608  17.649 -15.530  1.00  0.91           H  
ATOM   1682  N   ARG A 111     -30.390  20.576  -8.528  1.00  0.95           N  
ATOM   1683  CA  ARG A 111     -30.885  20.031  -7.254  1.00  0.95           C  
ATOM   1684  C   ARG A 111     -31.560  18.671  -7.396  1.00  0.95           C  
ATOM   1685  O   ARG A 111     -32.372  18.449  -8.298  1.00  0.95           O  
ATOM   1686  CB  ARG A 111     -31.881  20.979  -6.594  1.00  0.95           C  
ATOM   1687  CG  ARG A 111     -32.511  20.476  -5.299  1.00  0.95           C  
ATOM   1688  CD  ARG A 111     -33.354  21.532  -4.666  1.00  0.95           C  
ATOM   1689  NE  ARG A 111     -34.466  21.936  -5.528  1.00  0.95           N  
ATOM   1690  CZ  ARG A 111     -35.678  21.342  -5.602  1.00  0.95           C  
ATOM   1691  NH1 ARG A 111     -35.955  20.289  -4.858  1.00  0.95           N  
ATOM   1692  NH2 ARG A 111     -36.595  21.819  -6.428  1.00  0.95           N  
ATOM   1693  H   ARG A 111     -31.027  20.633  -9.311  1.00  0.95           H  
ATOM   1694  HA  ARG A 111     -30.038  19.912  -6.579  1.00  0.95           H  
ATOM   1695 1HB  ARG A 111     -31.380  21.899  -6.323  1.00  0.95           H  
ATOM   1696 2HB  ARG A 111     -32.682  21.234  -7.288  1.00  0.95           H  
ATOM   1697 1HG  ARG A 111     -33.149  19.620  -5.513  1.00  0.95           H  
ATOM   1698 2HG  ARG A 111     -31.729  20.179  -4.597  1.00  0.95           H  
ATOM   1699 1HD  ARG A 111     -33.764  21.163  -3.730  1.00  0.95           H  
ATOM   1700 2HD  ARG A 111     -32.745  22.420  -4.469  1.00  0.95           H  
ATOM   1701  HE  ARG A 111     -34.297  22.758  -6.125  1.00  0.95           H  
ATOM   1702 1HH1 ARG A 111     -35.258  19.925  -4.230  1.00  0.95           H  
ATOM   1703 2HH1 ARG A 111     -36.863  19.852  -4.920  1.00  0.95           H  
ATOM   1704 1HH2 ARG A 111     -36.384  22.631  -7.005  1.00  0.95           H  
ATOM   1705 2HH2 ARG A 111     -37.498  21.383  -6.487  1.00  0.95           H  
ATOM   1706  N   LEU A 112     -31.213  17.777  -6.476  1.00  1.01           N  
ATOM   1707  CA  LEU A 112     -31.767  16.439  -6.367  1.00  1.01           C  
ATOM   1708  C   LEU A 112     -32.410  16.135  -5.023  1.00  1.01           C  
ATOM   1709  O   LEU A 112     -31.766  16.210  -3.979  1.00  1.01           O  
ATOM   1710  CB  LEU A 112     -30.645  15.424  -6.570  1.00  1.01           C  
ATOM   1711  CG  LEU A 112     -31.007  13.968  -6.229  1.00  1.01           C  
ATOM   1712  CD1 LEU A 112     -32.094  13.448  -7.164  1.00  1.01           C  
ATOM   1713  CD2 LEU A 112     -29.737  13.121  -6.279  1.00  1.01           C  
ATOM   1714  H   LEU A 112     -30.505  18.038  -5.793  1.00  1.01           H  
ATOM   1715  HA  LEU A 112     -32.519  16.315  -7.144  1.00  1.01           H  
ATOM   1716 1HB  LEU A 112     -30.337  15.464  -7.605  1.00  1.01           H  
ATOM   1717 2HB  LEU A 112     -29.802  15.717  -5.953  1.00  1.01           H  
ATOM   1718  HG  LEU A 112     -31.407  13.938  -5.218  1.00  1.01           H  
ATOM   1719 1HD1 LEU A 112     -32.357  12.451  -6.878  1.00  1.01           H  
ATOM   1720 2HD1 LEU A 112     -32.975  14.071  -7.088  1.00  1.01           H  
ATOM   1721 3HD1 LEU A 112     -31.745  13.451  -8.180  1.00  1.01           H  
ATOM   1722 1HD2 LEU A 112     -29.969  12.119  -6.001  1.00  1.01           H  
ATOM   1723 2HD2 LEU A 112     -29.320  13.132  -7.281  1.00  1.01           H  
ATOM   1724 3HD2 LEU A 112     -29.008  13.520  -5.579  1.00  1.01           H  
ATOM   1725  N   ASN A 113     -33.676  15.736  -5.040  1.00  1.08           N  
ATOM   1726  CA  ASN A 113     -34.341  15.324  -3.810  1.00  1.08           C  
ATOM   1727  C   ASN A 113     -34.072  13.840  -3.659  1.00  1.08           C  
ATOM   1728  O   ASN A 113     -34.583  13.037  -4.440  1.00  1.08           O  
ATOM   1729  CB  ASN A 113     -35.821  15.617  -3.826  1.00  1.08           C  
ATOM   1730  CG  ASN A 113     -36.489  15.288  -2.501  1.00  1.08           C  
ATOM   1731  OD1 ASN A 113     -36.070  14.405  -1.727  1.00  1.08           O  
ATOM   1732  ND2 ASN A 113     -37.551  16.012  -2.226  1.00  1.08           N  
ATOM   1733  H   ASN A 113     -34.176  15.704  -5.918  1.00  1.08           H  
ATOM   1734  HA  ASN A 113     -33.887  15.833  -2.957  1.00  1.08           H  
ATOM   1735 1HB  ASN A 113     -35.982  16.673  -4.051  1.00  1.08           H  
ATOM   1736 2HB  ASN A 113     -36.297  15.035  -4.615  1.00  1.08           H  
ATOM   1737 1HD2 ASN A 113     -38.051  15.866  -1.373  1.00  1.08           H  
ATOM   1738 2HD2 ASN A 113     -37.858  16.714  -2.869  1.00  1.08           H  
ATOM   1739  N   MET A 114     -33.231  13.460  -2.702  1.00  1.17           N  
ATOM   1740  CA  MET A 114     -32.815  12.068  -2.595  1.00  1.17           C  
ATOM   1741  C   MET A 114     -33.962  11.132  -2.302  1.00  1.17           C  
ATOM   1742  O   MET A 114     -33.885   9.940  -2.584  1.00  1.17           O  
ATOM   1743  CB  MET A 114     -31.719  11.864  -1.567  1.00  1.17           C  
ATOM   1744  CG  MET A 114     -31.200  10.420  -1.558  1.00  1.17           C  
ATOM   1745  SD  MET A 114     -30.386   9.951  -3.099  1.00  1.17           S  
ATOM   1746  CE  MET A 114     -30.288   8.148  -2.960  1.00  1.17           C  
ATOM   1747  H   MET A 114     -32.902  14.133  -2.012  1.00  1.17           H  
ATOM   1748  HA  MET A 114     -32.408  11.773  -3.563  1.00  1.17           H  
ATOM   1749 1HB  MET A 114     -30.886  12.536  -1.773  1.00  1.17           H  
ATOM   1750 2HB  MET A 114     -32.103  12.103  -0.573  1.00  1.17           H  
ATOM   1751 1HG  MET A 114     -30.505  10.285  -0.741  1.00  1.17           H  
ATOM   1752 2HG  MET A 114     -32.039   9.746  -1.402  1.00  1.17           H  
ATOM   1753 1HE  MET A 114     -29.807   7.733  -3.834  1.00  1.17           H  
ATOM   1754 2HE  MET A 114     -29.718   7.878  -2.071  1.00  1.17           H  
ATOM   1755 3HE  MET A 114     -31.278   7.737  -2.892  1.00  1.17           H  
ATOM   1756  N   MET A 115     -35.050  11.645  -1.743  1.00  1.27           N  
ATOM   1757  CA  MET A 115     -36.141  10.764  -1.371  1.00  1.27           C  
ATOM   1758  C   MET A 115     -36.690  10.084  -2.623  1.00  1.27           C  
ATOM   1759  O   MET A 115     -37.135   8.934  -2.586  1.00  1.27           O  
ATOM   1760  CB  MET A 115     -37.224  11.559  -0.643  1.00  1.27           C  
ATOM   1761  CG  MET A 115     -36.763  12.079   0.740  1.00  1.27           C  
ATOM   1762  SD  MET A 115     -38.077  12.798   1.753  1.00  1.27           S  
ATOM   1763  CE  MET A 115     -38.313  14.388   0.977  1.00  1.27           C  
ATOM   1764  H   MET A 115     -35.133  12.651  -1.588  1.00  1.27           H  
ATOM   1765  HA  MET A 115     -35.764  10.000  -0.717  1.00  1.27           H  
ATOM   1766 1HB  MET A 115     -37.539  12.401  -1.250  1.00  1.27           H  
ATOM   1767 2HB  MET A 115     -38.096  10.925  -0.488  1.00  1.27           H  
ATOM   1768 1HG  MET A 115     -36.294  11.303   1.296  1.00  1.27           H  
ATOM   1769 2HG  MET A 115     -36.010  12.856   0.574  1.00  1.27           H  
ATOM   1770 1HE  MET A 115     -39.088  14.942   1.506  1.00  1.27           H  
ATOM   1771 2HE  MET A 115     -37.377  14.948   1.008  1.00  1.27           H  
ATOM   1772 3HE  MET A 115     -38.611  14.239  -0.059  1.00  1.27           H  
ATOM   1773  N   ALA A 116     -36.612  10.792  -3.753  1.00  1.41           N  
ATOM   1774  CA  ALA A 116     -37.091  10.329  -5.045  1.00  1.41           C  
ATOM   1775  C   ALA A 116     -36.370   9.075  -5.515  1.00  1.41           C  
ATOM   1776  O   ALA A 116     -36.884   8.331  -6.351  1.00  1.41           O  
ATOM   1777  CB  ALA A 116     -36.904  11.416  -6.087  1.00  1.41           C  
ATOM   1778  H   ALA A 116     -36.155  11.702  -3.734  1.00  1.41           H  
ATOM   1779  HA  ALA A 116     -38.153  10.096  -4.946  1.00  1.41           H  
ATOM   1780 1HB  ALA A 116     -37.290  11.074  -7.044  1.00  1.41           H  
ATOM   1781 2HB  ALA A 116     -37.437  12.315  -5.776  1.00  1.41           H  
ATOM   1782 3HB  ALA A 116     -35.840  11.642  -6.182  1.00  1.41           H  
ATOM   1783  N   LEU A 117     -35.135   8.898  -5.056  1.00  1.58           N  
ATOM   1784  CA  LEU A 117     -34.299   7.811  -5.507  1.00  1.58           C  
ATOM   1785  C   LEU A 117     -34.207   6.609  -4.570  1.00  1.58           C  
ATOM   1786  O   LEU A 117     -33.424   5.695  -4.837  1.00  1.58           O  
ATOM   1787  CB  LEU A 117     -32.906   8.355  -5.776  1.00  1.58           C  
ATOM   1788  CG  LEU A 117     -32.819   9.438  -6.880  1.00  1.58           C  
ATOM   1789  CD1 LEU A 117     -31.382   9.863  -7.032  1.00  1.58           C  
ATOM   1790  CD2 LEU A 117     -33.392   8.923  -8.191  1.00  1.58           C  
ATOM   1791  H   LEU A 117     -34.764   9.507  -4.329  1.00  1.58           H  
ATOM   1792  HA  LEU A 117     -34.707   7.456  -6.451  1.00  1.58           H  
ATOM   1793 1HB  LEU A 117     -32.568   8.824  -4.856  1.00  1.58           H  
ATOM   1794 2HB  LEU A 117     -32.256   7.549  -5.993  1.00  1.58           H  
ATOM   1795  HG  LEU A 117     -33.392  10.311  -6.564  1.00  1.58           H  
ATOM   1796 1HD1 LEU A 117     -31.299  10.643  -7.786  1.00  1.58           H  
ATOM   1797 2HD1 LEU A 117     -31.046  10.228  -6.077  1.00  1.58           H  
ATOM   1798 3HD1 LEU A 117     -30.773   9.042  -7.329  1.00  1.58           H  
ATOM   1799 1HD2 LEU A 117     -33.328   9.713  -8.940  1.00  1.58           H  
ATOM   1800 2HD2 LEU A 117     -32.838   8.060  -8.531  1.00  1.58           H  
ATOM   1801 3HD2 LEU A 117     -34.437   8.644  -8.046  1.00  1.58           H  
ATOM   1802  N   VAL A 118     -34.977   6.589  -3.478  1.00  1.78           N  
ATOM   1803  CA  VAL A 118     -34.868   5.456  -2.557  1.00  1.78           C  
ATOM   1804  C   VAL A 118     -36.113   4.557  -2.506  1.00  1.78           C  
ATOM   1805  O   VAL A 118     -37.164   4.996  -2.051  1.00  1.78           O  
ATOM   1806  CB  VAL A 118     -34.571   5.957  -1.152  1.00  1.78           C  
ATOM   1807  CG1 VAL A 118     -34.515   4.807  -0.184  1.00  1.78           C  
ATOM   1808  CG2 VAL A 118     -33.239   6.683  -1.174  1.00  1.78           C  
ATOM   1809  H   VAL A 118     -35.632   7.353  -3.282  1.00  1.78           H  
ATOM   1810  HA  VAL A 118     -33.993   4.902  -2.854  1.00  1.78           H  
ATOM   1811  HB  VAL A 118     -35.362   6.617  -0.834  1.00  1.78           H  
ATOM   1812 1HG1 VAL A 118     -34.302   5.158   0.824  1.00  1.78           H  
ATOM   1813 2HG1 VAL A 118     -35.472   4.306  -0.182  1.00  1.78           H  
ATOM   1814 3HG1 VAL A 118     -33.753   4.122  -0.476  1.00  1.78           H  
ATOM   1815 1HG2 VAL A 118     -32.998   7.044  -0.188  1.00  1.78           H  
ATOM   1816 2HG2 VAL A 118     -32.459   6.000  -1.504  1.00  1.78           H  
ATOM   1817 3HG2 VAL A 118     -33.307   7.522  -1.859  1.00  1.78           H  
ATOM   1818  N   PRO A 119     -36.025   3.287  -2.962  1.00  1.97           N  
ATOM   1819  CA  PRO A 119     -37.114   2.326  -3.000  1.00  1.97           C  
ATOM   1820  C   PRO A 119     -37.426   1.666  -1.651  1.00  1.97           C  
ATOM   1821  O   PRO A 119     -38.469   1.016  -1.513  1.00  1.97           O  
ATOM   1822  CB  PRO A 119     -36.570   1.284  -3.986  1.00  1.97           C  
ATOM   1823  CG  PRO A 119     -35.077   1.336  -3.807  1.00  1.97           C  
ATOM   1824  CD  PRO A 119     -34.757   2.771  -3.511  1.00  1.97           C  
ATOM   1825  HA  PRO A 119     -38.009   2.813  -3.402  1.00  1.97           H  
ATOM   1826 1HB  PRO A 119     -36.988   0.296  -3.759  1.00  1.97           H  
ATOM   1827 2HB  PRO A 119     -36.885   1.539  -5.010  1.00  1.97           H  
ATOM   1828 1HG  PRO A 119     -34.763   0.655  -2.998  1.00  1.97           H  
ATOM   1829 2HG  PRO A 119     -34.581   0.993  -4.720  1.00  1.97           H  
ATOM   1830 1HD  PRO A 119     -33.976   2.768  -2.749  1.00  1.97           H  
ATOM   1831 2HD  PRO A 119     -34.464   3.303  -4.431  1.00  1.97           H  
ATOM   1832  N   ARG A 120     -36.515   1.790  -0.681  1.00  2.08           N  
ATOM   1833  CA  ARG A 120     -36.664   1.093   0.596  1.00  2.08           C  
ATOM   1834  C   ARG A 120     -36.229   1.913   1.810  1.00  2.08           C  
ATOM   1835  O   ARG A 120     -35.178   2.549   1.793  1.00  2.08           O  
ATOM   1836  CB  ARG A 120     -35.835  -0.194   0.597  1.00  2.08           C  
ATOM   1837  CG  ARG A 120     -36.260  -1.279  -0.408  1.00  2.08           C  
ATOM   1838  CD  ARG A 120     -37.568  -1.892  -0.021  1.00  2.08           C  
ATOM   1839  NE  ARG A 120     -37.943  -2.994  -0.889  1.00  2.08           N  
ATOM   1840  CZ  ARG A 120     -38.599  -2.877  -2.067  1.00  2.08           C  
ATOM   1841  NH1 ARG A 120     -38.967  -1.699  -2.532  1.00  2.08           N  
ATOM   1842  NH2 ARG A 120     -38.882  -3.968  -2.762  1.00  2.08           N  
ATOM   1843  H   ARG A 120     -35.696   2.356  -0.829  1.00  2.08           H  
ATOM   1844  HA  ARG A 120     -37.716   0.836   0.721  1.00  2.08           H  
ATOM   1845 1HB  ARG A 120     -34.794   0.054   0.386  1.00  2.08           H  
ATOM   1846 2HB  ARG A 120     -35.865  -0.639   1.592  1.00  2.08           H  
ATOM   1847 1HG  ARG A 120     -36.344  -0.874  -1.409  1.00  2.08           H  
ATOM   1848 2HG  ARG A 120     -35.509  -2.069  -0.410  1.00  2.08           H  
ATOM   1849 1HD  ARG A 120     -37.501  -2.270   0.998  1.00  2.08           H  
ATOM   1850 2HD  ARG A 120     -38.352  -1.138  -0.074  1.00  2.08           H  
ATOM   1851  HE  ARG A 120     -37.694  -3.925  -0.588  1.00  2.08           H  
ATOM   1852 1HH1 ARG A 120     -38.765  -0.826  -2.017  1.00  2.08           H  
ATOM   1853 2HH1 ARG A 120     -39.459  -1.640  -3.410  1.00  2.08           H  
ATOM   1854 1HH2 ARG A 120     -38.607  -4.876  -2.412  1.00  2.08           H  
ATOM   1855 2HH2 ARG A 120     -39.374  -3.893  -3.640  1.00  2.08           H  
ATOM   1856  N   GLY A 121     -37.001   1.815   2.893  1.00  2.07           N  
ATOM   1857  CA  GLY A 121     -36.652   2.452   4.166  1.00  2.07           C  
ATOM   1858  C   GLY A 121     -36.797   3.966   4.114  1.00  2.07           C  
ATOM   1859  O   GLY A 121     -37.430   4.504   3.204  1.00  2.07           O  
ATOM   1860  H   GLY A 121     -37.858   1.285   2.836  1.00  2.07           H  
ATOM   1861 1HA  GLY A 121     -37.289   2.054   4.956  1.00  2.07           H  
ATOM   1862 2HA  GLY A 121     -35.626   2.197   4.427  1.00  2.07           H  
ATOM   1863  N   GLY A 122     -36.253   4.648   5.124  1.00  1.91           N  
ATOM   1864  CA  GLY A 122     -36.313   6.103   5.154  1.00  1.91           C  
ATOM   1865  C   GLY A 122     -35.099   6.616   4.400  1.00  1.91           C  
ATOM   1866  O   GLY A 122     -34.267   5.816   3.974  1.00  1.91           O  
ATOM   1867  H   GLY A 122     -35.767   4.152   5.856  1.00  1.91           H  
ATOM   1868 1HA  GLY A 122     -37.230   6.451   4.679  1.00  1.91           H  
ATOM   1869 2HA  GLY A 122     -36.305   6.462   6.181  1.00  1.91           H  
ATOM   1870  N   ILE A 123     -34.962   7.934   4.272  1.00  1.64           N  
ATOM   1871  CA  ILE A 123     -33.818   8.479   3.549  1.00  1.64           C  
ATOM   1872  C   ILE A 123     -32.967   9.440   4.363  1.00  1.64           C  
ATOM   1873  O   ILE A 123     -33.393  10.553   4.682  1.00  1.64           O  
ATOM   1874  CB  ILE A 123     -34.297   9.186   2.286  1.00  1.64           C  
ATOM   1875  CG1 ILE A 123     -35.087   8.219   1.449  1.00  1.64           C  
ATOM   1876  CG2 ILE A 123     -33.118   9.722   1.480  1.00  1.64           C  
ATOM   1877  CD1 ILE A 123     -36.595   8.219   1.647  1.00  1.64           C  
ATOM   1878  H   ILE A 123     -35.661   8.552   4.655  1.00  1.64           H  
ATOM   1879  HA  ILE A 123     -33.177   7.651   3.246  1.00  1.64           H  
ATOM   1880  HB  ILE A 123     -34.945  10.004   2.566  1.00  1.64           H  
ATOM   1881 1HG1 ILE A 123     -34.874   8.433   0.429  1.00  1.64           H  
ATOM   1882 2HG1 ILE A 123     -34.727   7.226   1.667  1.00  1.64           H  
ATOM   1883 1HG2 ILE A 123     -33.490  10.224   0.592  1.00  1.64           H  
ATOM   1884 2HG2 ILE A 123     -32.562  10.416   2.079  1.00  1.64           H  
ATOM   1885 3HG2 ILE A 123     -32.467   8.903   1.188  1.00  1.64           H  
ATOM   1886 1HD1 ILE A 123     -37.037   7.470   0.984  1.00  1.64           H  
ATOM   1887 2HD1 ILE A 123     -36.845   7.976   2.668  1.00  1.64           H  
ATOM   1888 3HD1 ILE A 123     -37.006   9.181   1.410  1.00  1.64           H  
ATOM   1889  N   GLU A 124     -31.754   9.005   4.657  1.00  1.35           N  
ATOM   1890  CA  GLU A 124     -30.808   9.775   5.446  1.00  1.35           C  
ATOM   1891  C   GLU A 124     -29.398   9.517   4.951  1.00  1.35           C  
ATOM   1892  O   GLU A 124     -28.817   8.474   5.247  1.00  1.35           O  
ATOM   1893  CB  GLU A 124     -30.939   9.368   6.917  1.00  1.35           C  
ATOM   1894  CG  GLU A 124     -30.064  10.123   7.876  1.00  1.35           C  
ATOM   1895  CD  GLU A 124     -30.355   9.812   9.349  1.00  1.35           C  
ATOM   1896  OE1 GLU A 124     -30.583   8.672   9.669  1.00  1.35           O  
ATOM   1897  OE2 GLU A 124     -30.320  10.728  10.157  1.00  1.35           O  
ATOM   1898  H   GLU A 124     -31.489   8.084   4.338  1.00  1.35           H  
ATOM   1899  HA  GLU A 124     -31.028  10.838   5.336  1.00  1.35           H  
ATOM   1900 1HB  GLU A 124     -31.969   9.509   7.242  1.00  1.35           H  
ATOM   1901 2HB  GLU A 124     -30.712   8.302   7.014  1.00  1.35           H  
ATOM   1902 1HG  GLU A 124     -29.024   9.905   7.659  1.00  1.35           H  
ATOM   1903 2HG  GLU A 124     -30.215  11.147   7.689  1.00  1.35           H  
ATOM   1904  N   VAL A 125     -28.839  10.456   4.196  1.00  1.10           N  
ATOM   1905  CA  VAL A 125     -27.518  10.245   3.609  1.00  1.10           C  
ATOM   1906  C   VAL A 125     -26.441  10.671   4.581  1.00  1.10           C  
ATOM   1907  O   VAL A 125     -26.470  11.796   5.087  1.00  1.10           O  
ATOM   1908  CB  VAL A 125     -27.379  10.997   2.266  1.00  1.10           C  
ATOM   1909  CG1 VAL A 125     -25.951  10.840   1.706  1.00  1.10           C  
ATOM   1910  CG2 VAL A 125     -28.380  10.417   1.255  1.00  1.10           C  
ATOM   1911  H   VAL A 125     -29.343  11.313   4.010  1.00  1.10           H  
ATOM   1912  HA  VAL A 125     -27.394   9.189   3.398  1.00  1.10           H  
ATOM   1913  HB  VAL A 125     -27.572  12.061   2.423  1.00  1.10           H  
ATOM   1914 1HG1 VAL A 125     -25.887  11.371   0.770  1.00  1.10           H  
ATOM   1915 2HG1 VAL A 125     -25.224  11.250   2.406  1.00  1.10           H  
ATOM   1916 3HG1 VAL A 125     -25.731   9.781   1.541  1.00  1.10           H  
ATOM   1917 1HG2 VAL A 125     -28.289  10.947   0.310  1.00  1.10           H  
ATOM   1918 2HG2 VAL A 125     -28.166   9.358   1.101  1.00  1.10           H  
ATOM   1919 3HG2 VAL A 125     -29.390  10.525   1.631  1.00  1.10           H  
ATOM   1920  N   SER A 126     -25.506   9.768   4.864  1.00  0.93           N  
ATOM   1921  CA  SER A 126     -24.452  10.083   5.811  1.00  0.93           C  
ATOM   1922  C   SER A 126     -23.122  10.277   5.140  1.00  0.93           C  
ATOM   1923  O   SER A 126     -22.241  10.935   5.688  1.00  0.93           O  
ATOM   1924  CB  SER A 126     -24.294   8.971   6.809  1.00  0.93           C  
ATOM   1925  OG  SER A 126     -23.891   7.793   6.186  1.00  0.93           O  
ATOM   1926  H   SER A 126     -25.520   8.855   4.406  1.00  0.93           H  
ATOM   1927  HA  SER A 126     -24.713  11.004   6.332  1.00  0.93           H  
ATOM   1928 1HB  SER A 126     -23.556   9.254   7.558  1.00  0.93           H  
ATOM   1929 2HB  SER A 126     -25.225   8.818   7.311  1.00  0.93           H  
ATOM   1930  HG  SER A 126     -23.738   7.157   6.910  1.00  0.93           H  
ATOM   1931  N   ALA A 127     -22.970   9.729   3.942  1.00  0.84           N  
ATOM   1932  CA  ALA A 127     -21.673   9.807   3.308  1.00  0.84           C  
ATOM   1933  C   ALA A 127     -21.712   9.749   1.806  1.00  0.84           C  
ATOM   1934  O   ALA A 127     -22.635   9.203   1.197  1.00  0.84           O  
ATOM   1935  CB  ALA A 127     -20.830   8.695   3.813  1.00  0.84           C  
ATOM   1936  H   ALA A 127     -23.722   9.176   3.539  1.00  0.84           H  
ATOM   1937  HA  ALA A 127     -21.216  10.749   3.591  1.00  0.84           H  
ATOM   1938 1HB  ALA A 127     -19.853   8.791   3.378  1.00  0.84           H  
ATOM   1939 2HB  ALA A 127     -20.773   8.771   4.889  1.00  0.84           H  
ATOM   1940 3HB  ALA A 127     -21.262   7.742   3.540  1.00  0.84           H  
ATOM   1941  N   ALA A 128     -20.648  10.255   1.191  1.00  0.81           N  
ATOM   1942  CA  ALA A 128     -20.550  10.178  -0.248  1.00  0.81           C  
ATOM   1943  C   ALA A 128     -19.125  10.223  -0.768  1.00  0.81           C  
ATOM   1944  O   ALA A 128     -18.201  10.659  -0.085  1.00  0.81           O  
ATOM   1945  CB  ALA A 128     -21.336  11.290  -0.858  1.00  0.81           C  
ATOM   1946  H   ALA A 128     -19.906  10.693   1.720  1.00  0.81           H  
ATOM   1947  HA  ALA A 128     -20.973   9.227  -0.541  1.00  0.81           H  
ATOM   1948 1HB  ALA A 128     -21.305  11.196  -1.934  1.00  0.81           H  
ATOM   1949 2HB  ALA A 128     -22.344  11.201  -0.506  1.00  0.81           H  
ATOM   1950 3HB  ALA A 128     -20.914  12.240  -0.556  1.00  0.81           H  
ATOM   1951  N   ALA A 129     -18.969   9.768  -2.001  1.00  0.85           N  
ATOM   1952  CA  ALA A 129     -17.704   9.816  -2.735  1.00  0.85           C  
ATOM   1953  C   ALA A 129     -18.004   9.801  -4.221  1.00  0.85           C  
ATOM   1954  O   ALA A 129     -19.072   9.357  -4.617  1.00  0.85           O  
ATOM   1955  CB  ALA A 129     -16.814   8.655  -2.336  1.00  0.85           C  
ATOM   1956  H   ALA A 129     -19.797   9.369  -2.445  1.00  0.85           H  
ATOM   1957  HA  ALA A 129     -17.197  10.749  -2.508  1.00  0.85           H  
ATOM   1958 1HB  ALA A 129     -15.878   8.699  -2.890  1.00  0.85           H  
ATOM   1959 2HB  ALA A 129     -16.605   8.728  -1.281  1.00  0.85           H  
ATOM   1960 3HB  ALA A 129     -17.305   7.718  -2.530  1.00  0.85           H  
ATOM   1961  N   ALA A 130     -17.078  10.243  -5.067  1.00  0.92           N  
ATOM   1962  CA  ALA A 130     -17.369  10.199  -6.504  1.00  0.92           C  
ATOM   1963  C   ALA A 130     -16.292   9.498  -7.308  1.00  0.92           C  
ATOM   1964  O   ALA A 130     -15.122   9.456  -6.922  1.00  0.92           O  
ATOM   1965  CB  ALA A 130     -17.562  11.595  -7.039  1.00  0.92           C  
ATOM   1966  H   ALA A 130     -16.200  10.619  -4.733  1.00  0.92           H  
ATOM   1967  HA  ALA A 130     -18.292   9.642  -6.650  1.00  0.92           H  
ATOM   1968 1HB  ALA A 130     -17.819  11.544  -8.100  1.00  0.92           H  
ATOM   1969 2HB  ALA A 130     -18.372  12.063  -6.492  1.00  0.92           H  
ATOM   1970 3HB  ALA A 130     -16.648  12.175  -6.913  1.00  0.92           H  
ATOM   1971  N   THR A 131     -16.729   8.930  -8.427  1.00  1.00           N  
ATOM   1972  CA  THR A 131     -15.867   8.228  -9.358  1.00  1.00           C  
ATOM   1973  C   THR A 131     -15.388   9.149 -10.493  1.00  1.00           C  
ATOM   1974  O   THR A 131     -16.050  10.143 -10.799  1.00  1.00           O  
ATOM   1975  CB  THR A 131     -16.648   7.062  -9.991  1.00  1.00           C  
ATOM   1976  OG1 THR A 131     -17.741   7.610 -10.725  1.00  1.00           O  
ATOM   1977  CG2 THR A 131     -17.185   6.155  -8.952  1.00  1.00           C  
ATOM   1978  H   THR A 131     -17.723   9.011  -8.648  1.00  1.00           H  
ATOM   1979  HA  THR A 131     -15.036   7.838  -8.784  1.00  1.00           H  
ATOM   1980  HB  THR A 131     -16.017   6.500 -10.656  1.00  1.00           H  
ATOM   1981  HG1 THR A 131     -18.365   7.999 -10.073  1.00  1.00           H  
ATOM   1982 1HG2 THR A 131     -17.750   5.350  -9.421  1.00  1.00           H  
ATOM   1983 2HG2 THR A 131     -16.365   5.736  -8.371  1.00  1.00           H  
ATOM   1984 3HG2 THR A 131     -17.838   6.728  -8.319  1.00  1.00           H  
ATOM   1985  N   PRO A 132     -14.302   8.785 -11.211  1.00  1.06           N  
ATOM   1986  CA  PRO A 132     -13.780   9.429 -12.415  1.00  1.06           C  
ATOM   1987  C   PRO A 132     -14.784   9.508 -13.563  1.00  1.06           C  
ATOM   1988  O   PRO A 132     -14.606  10.286 -14.497  1.00  1.06           O  
ATOM   1989  CB  PRO A 132     -12.602   8.528 -12.797  1.00  1.06           C  
ATOM   1990  CG  PRO A 132     -12.164   7.890 -11.511  1.00  1.06           C  
ATOM   1991  CD  PRO A 132     -13.421   7.679 -10.722  1.00  1.06           C  
ATOM   1992  HA  PRO A 132     -13.426  10.438 -12.151  1.00  1.06           H  
ATOM   1993 1HB  PRO A 132     -12.929   7.792 -13.551  1.00  1.06           H  
ATOM   1994 2HB  PRO A 132     -11.809   9.128 -13.264  1.00  1.06           H  
ATOM   1995 1HG  PRO A 132     -11.634   6.947 -11.721  1.00  1.06           H  
ATOM   1996 2HG  PRO A 132     -11.446   8.544 -10.994  1.00  1.06           H  
ATOM   1997 1HD  PRO A 132     -13.829   6.690 -10.939  1.00  1.06           H  
ATOM   1998 2HD  PRO A 132     -13.142   7.808  -9.671  1.00  1.06           H  
ATOM   1999  N   ASN A 133     -15.829   8.684 -13.507  1.00  1.08           N  
ATOM   2000  CA  ASN A 133     -16.832   8.643 -14.557  1.00  1.08           C  
ATOM   2001  C   ASN A 133     -17.987   9.629 -14.338  1.00  1.08           C  
ATOM   2002  O   ASN A 133     -18.924   9.669 -15.136  1.00  1.08           O  
ATOM   2003  CB  ASN A 133     -17.371   7.234 -14.669  1.00  1.08           C  
ATOM   2004  CG  ASN A 133     -16.332   6.273 -15.194  1.00  1.08           C  
ATOM   2005  OD1 ASN A 133     -15.492   6.634 -16.026  1.00  1.08           O  
ATOM   2006  ND2 ASN A 133     -16.372   5.053 -14.718  1.00  1.08           N  
ATOM   2007  H   ASN A 133     -15.941   8.063 -12.721  1.00  1.08           H  
ATOM   2008  HA  ASN A 133     -16.352   8.913 -15.499  1.00  1.08           H  
ATOM   2009 1HB  ASN A 133     -17.706   6.896 -13.684  1.00  1.08           H  
ATOM   2010 2HB  ASN A 133     -18.236   7.224 -15.332  1.00  1.08           H  
ATOM   2011 1HD2 ASN A 133     -15.708   4.372 -15.029  1.00  1.08           H  
ATOM   2012 2HD2 ASN A 133     -17.069   4.800 -14.045  1.00  1.08           H  
ATOM   2013  N   GLY A 134     -17.927  10.429 -13.270  1.00  1.05           N  
ATOM   2014  CA  GLY A 134     -18.978  11.414 -13.009  1.00  1.05           C  
ATOM   2015  C   GLY A 134     -20.157  10.881 -12.187  1.00  1.05           C  
ATOM   2016  O   GLY A 134     -21.192  11.552 -12.061  1.00  1.05           O  
ATOM   2017  H   GLY A 134     -17.144  10.364 -12.616  1.00  1.05           H  
ATOM   2018 1HA  GLY A 134     -18.531  12.264 -12.490  1.00  1.05           H  
ATOM   2019 2HA  GLY A 134     -19.345  11.797 -13.960  1.00  1.05           H  
ATOM   2020  N   GLN A 135     -20.021   9.669 -11.656  1.00  0.99           N  
ATOM   2021  CA  GLN A 135     -21.084   9.114 -10.830  1.00  0.99           C  
ATOM   2022  C   GLN A 135     -20.773   9.386  -9.365  1.00  0.99           C  
ATOM   2023  O   GLN A 135     -19.609   9.341  -8.940  1.00  0.99           O  
ATOM   2024  CB  GLN A 135     -21.276   7.613 -11.060  1.00  0.99           C  
ATOM   2025  CG  GLN A 135     -21.725   7.246 -12.467  1.00  0.99           C  
ATOM   2026  CD  GLN A 135     -21.941   5.744 -12.636  1.00  0.99           C  
ATOM   2027  OE1 GLN A 135     -21.346   4.927 -11.924  1.00  0.99           O  
ATOM   2028  NE2 GLN A 135     -22.784   5.371 -13.589  1.00  0.99           N  
ATOM   2029  H   GLN A 135     -19.168   9.151 -11.815  1.00  0.99           H  
ATOM   2030  HA  GLN A 135     -22.019   9.615 -11.074  1.00  0.99           H  
ATOM   2031 1HB  GLN A 135     -20.348   7.087 -10.851  1.00  0.99           H  
ATOM   2032 2HB  GLN A 135     -22.032   7.239 -10.361  1.00  0.99           H  
ATOM   2033 1HG  GLN A 135     -22.669   7.754 -12.674  1.00  0.99           H  
ATOM   2034 2HG  GLN A 135     -20.961   7.570 -13.178  1.00  0.99           H  
ATOM   2035 1HE2 GLN A 135     -22.963   4.398 -13.744  1.00  0.99           H  
ATOM   2036 2HE2 GLN A 135     -23.243   6.059 -14.150  1.00  0.99           H  
ATOM   2037  N   LEU A 136     -21.821   9.663  -8.604  1.00  0.93           N  
ATOM   2038  CA  LEU A 136     -21.736   9.938  -7.179  1.00  0.93           C  
ATOM   2039  C   LEU A 136     -22.268   8.775  -6.385  1.00  0.93           C  
ATOM   2040  O   LEU A 136     -23.366   8.287  -6.655  1.00  0.93           O  
ATOM   2041  CB  LEU A 136     -22.536  11.202  -6.850  1.00  0.93           C  
ATOM   2042  CG  LEU A 136     -22.618  11.651  -5.380  1.00  0.93           C  
ATOM   2043  CD1 LEU A 136     -21.236  12.060  -4.884  1.00  0.93           C  
ATOM   2044  CD2 LEU A 136     -23.582  12.832  -5.300  1.00  0.93           C  
ATOM   2045  H   LEU A 136     -22.739   9.676  -9.046  1.00  0.93           H  
ATOM   2046  HA  LEU A 136     -20.694  10.095  -6.908  1.00  0.93           H  
ATOM   2047 1HB  LEU A 136     -22.085  12.024  -7.397  1.00  0.93           H  
ATOM   2048 2HB  LEU A 136     -23.557  11.068  -7.219  1.00  0.93           H  
ATOM   2049  HG  LEU A 136     -22.973  10.831  -4.755  1.00  0.93           H  
ATOM   2050 1HD1 LEU A 136     -21.297  12.390  -3.855  1.00  0.93           H  
ATOM   2051 2HD1 LEU A 136     -20.573  11.220  -4.954  1.00  0.93           H  
ATOM   2052 3HD1 LEU A 136     -20.860  12.858  -5.487  1.00  0.93           H  
ATOM   2053 1HD2 LEU A 136     -23.651  13.179  -4.274  1.00  0.93           H  
ATOM   2054 2HD2 LEU A 136     -23.212  13.642  -5.931  1.00  0.93           H  
ATOM   2055 3HD2 LEU A 136     -24.568  12.521  -5.649  1.00  0.93           H  
ATOM   2056  N   LEU A 137     -21.492   8.297  -5.436  1.00  0.88           N  
ATOM   2057  CA  LEU A 137     -21.957   7.212  -4.609  1.00  0.88           C  
ATOM   2058  C   LEU A 137     -22.381   7.759  -3.269  1.00  0.88           C  
ATOM   2059  O   LEU A 137     -21.617   8.471  -2.615  1.00  0.88           O  
ATOM   2060  CB  LEU A 137     -20.857   6.149  -4.443  1.00  0.88           C  
ATOM   2061  CG  LEU A 137     -21.241   4.926  -3.651  1.00  0.88           C  
ATOM   2062  CD1 LEU A 137     -20.474   3.756  -4.143  1.00  0.88           C  
ATOM   2063  CD2 LEU A 137     -20.884   5.173  -2.221  1.00  0.88           C  
ATOM   2064  H   LEU A 137     -20.586   8.709  -5.258  1.00  0.88           H  
ATOM   2065  HA  LEU A 137     -22.809   6.749  -5.084  1.00  0.88           H  
ATOM   2066 1HB  LEU A 137     -20.539   5.821  -5.430  1.00  0.88           H  
ATOM   2067 2HB  LEU A 137     -20.012   6.613  -3.941  1.00  0.88           H  
ATOM   2068  HG  LEU A 137     -22.311   4.727  -3.757  1.00  0.88           H  
ATOM   2069 1HD1 LEU A 137     -20.731   2.873  -3.565  1.00  0.88           H  
ATOM   2070 2HD1 LEU A 137     -20.705   3.581  -5.194  1.00  0.88           H  
ATOM   2071 3HD1 LEU A 137     -19.435   3.974  -4.026  1.00  0.88           H  
ATOM   2072 1HD2 LEU A 137     -21.122   4.302  -1.624  1.00  0.88           H  
ATOM   2073 2HD2 LEU A 137     -19.820   5.371  -2.174  1.00  0.88           H  
ATOM   2074 3HD2 LEU A 137     -21.431   6.033  -1.849  1.00  0.88           H  
ATOM   2075  N   LEU A 138     -23.609   7.432  -2.876  1.00  0.87           N  
ATOM   2076  CA  LEU A 138     -24.150   7.862  -1.601  1.00  0.87           C  
ATOM   2077  C   LEU A 138     -24.380   6.666  -0.701  1.00  0.87           C  
ATOM   2078  O   LEU A 138     -24.849   5.620  -1.159  1.00  0.87           O  
ATOM   2079  CB  LEU A 138     -25.488   8.593  -1.785  1.00  0.87           C  
ATOM   2080  CG  LEU A 138     -25.492   9.824  -2.699  1.00  0.87           C  
ATOM   2081  CD1 LEU A 138     -26.868  10.389  -2.739  1.00  0.87           C  
ATOM   2082  CD2 LEU A 138     -24.533  10.801  -2.216  1.00  0.87           C  
ATOM   2083  H   LEU A 138     -24.175   6.859  -3.497  1.00  0.87           H  
ATOM   2084  HA  LEU A 138     -23.439   8.529  -1.118  1.00  0.87           H  
ATOM   2085 1HB  LEU A 138     -26.209   7.886  -2.192  1.00  0.87           H  
ATOM   2086 2HB  LEU A 138     -25.841   8.908  -0.806  1.00  0.87           H  
ATOM   2087  HG  LEU A 138     -25.223   9.528  -3.718  1.00  0.87           H  
ATOM   2088 1HD1 LEU A 138     -26.899  11.255  -3.400  1.00  0.87           H  
ATOM   2089 2HD1 LEU A 138     -27.532   9.623  -3.107  1.00  0.87           H  
ATOM   2090 3HD1 LEU A 138     -27.170  10.686  -1.742  1.00  0.87           H  
ATOM   2091 1HD2 LEU A 138     -24.542  11.663  -2.851  1.00  0.87           H  
ATOM   2092 2HD2 LEU A 138     -24.787  11.095  -1.212  1.00  0.87           H  
ATOM   2093 3HD2 LEU A 138     -23.560  10.343  -2.230  1.00  0.87           H  
ATOM   2094  N   VAL A 139     -24.114   6.829   0.587  1.00  0.88           N  
ATOM   2095  CA  VAL A 139     -24.392   5.755   1.531  1.00  0.88           C  
ATOM   2096  C   VAL A 139     -25.312   6.299   2.626  1.00  0.88           C  
ATOM   2097  O   VAL A 139     -25.049   7.379   3.189  1.00  0.88           O  
ATOM   2098  CB  VAL A 139     -23.095   5.226   2.173  1.00  0.88           C  
ATOM   2099  CG1 VAL A 139     -23.424   4.085   3.100  1.00  0.88           C  
ATOM   2100  CG2 VAL A 139     -22.080   4.841   1.112  1.00  0.88           C  
ATOM   2101  H   VAL A 139     -23.696   7.704   0.904  1.00  0.88           H  
ATOM   2102  HA  VAL A 139     -24.898   4.937   1.020  1.00  0.88           H  
ATOM   2103  HB  VAL A 139     -22.666   6.009   2.789  1.00  0.88           H  
ATOM   2104 1HG1 VAL A 139     -22.515   3.741   3.564  1.00  0.88           H  
ATOM   2105 2HG1 VAL A 139     -24.121   4.427   3.854  1.00  0.88           H  
ATOM   2106 3HG1 VAL A 139     -23.877   3.271   2.550  1.00  0.88           H  
ATOM   2107 1HG2 VAL A 139     -21.169   4.493   1.592  1.00  0.88           H  
ATOM   2108 2HG2 VAL A 139     -22.472   4.064   0.486  1.00  0.88           H  
ATOM   2109 3HG2 VAL A 139     -21.856   5.713   0.510  1.00  0.88           H  
ATOM   2110  N   ASP A 140     -26.422   5.597   2.885  1.00  0.90           N  
ATOM   2111  CA  ASP A 140     -27.308   6.065   3.946  1.00  0.90           C  
ATOM   2112  C   ASP A 140     -26.983   5.399   5.289  1.00  0.90           C  
ATOM   2113  O   ASP A 140     -26.207   4.440   5.359  1.00  0.90           O  
ATOM   2114  CB  ASP A 140     -28.785   5.834   3.575  1.00  0.90           C  
ATOM   2115  CG  ASP A 140     -29.171   4.427   3.563  1.00  0.90           C  
ATOM   2116  OD1 ASP A 140     -28.457   3.651   4.157  1.00  0.90           O  
ATOM   2117  OD2 ASP A 140     -30.182   4.102   3.015  1.00  0.90           O  
ATOM   2118  H   ASP A 140     -26.615   4.734   2.369  1.00  0.90           H  
ATOM   2119  HA  ASP A 140     -27.157   7.126   4.073  1.00  0.90           H  
ATOM   2120 1HB  ASP A 140     -29.428   6.344   4.280  1.00  0.90           H  
ATOM   2121 2HB  ASP A 140     -28.979   6.261   2.592  1.00  0.90           H  
ATOM   2122  N   THR A 141     -27.739   5.774   6.318  1.00  0.92           N  
ATOM   2123  CA  THR A 141     -27.521   5.252   7.675  1.00  0.92           C  
ATOM   2124  C   THR A 141     -28.170   3.897   7.909  1.00  0.92           C  
ATOM   2125  O   THR A 141     -28.161   3.378   9.027  1.00  0.92           O  
ATOM   2126  CB  THR A 141     -28.072   6.221   8.722  1.00  0.92           C  
ATOM   2127  OG1 THR A 141     -29.490   6.380   8.520  1.00  0.92           O  
ATOM   2128  CG2 THR A 141     -27.389   7.546   8.579  1.00  0.92           C  
ATOM   2129  H   THR A 141     -28.388   6.548   6.164  1.00  0.92           H  
ATOM   2130  HA  THR A 141     -26.445   5.143   7.828  1.00  0.92           H  
ATOM   2131  HB  THR A 141     -27.894   5.828   9.723  1.00  0.92           H  
ATOM   2132  HG1 THR A 141     -29.818   7.199   8.970  1.00  0.92           H  
ATOM   2133 1HG2 THR A 141     -27.783   8.239   9.319  1.00  0.92           H  
ATOM   2134 2HG2 THR A 141     -26.323   7.407   8.737  1.00  0.92           H  
ATOM   2135 3HG2 THR A 141     -27.569   7.937   7.576  1.00  0.92           H  
ATOM   2136  N   ALA A 142     -28.816   3.378   6.877  1.00  0.93           N  
ATOM   2137  CA  ALA A 142     -29.471   2.099   6.917  1.00  0.93           C  
ATOM   2138  C   ALA A 142     -28.614   1.089   6.161  1.00  0.93           C  
ATOM   2139  O   ALA A 142     -28.979  -0.078   6.067  1.00  0.93           O  
ATOM   2140  CB  ALA A 142     -30.872   2.207   6.338  1.00  0.93           C  
ATOM   2141  H   ALA A 142     -28.772   3.843   5.971  1.00  0.93           H  
ATOM   2142  HA  ALA A 142     -29.538   1.771   7.953  1.00  0.93           H  
ATOM   2143 1HB  ALA A 142     -31.360   1.236   6.376  1.00  0.93           H  
ATOM   2144 2HB  ALA A 142     -31.447   2.929   6.915  1.00  0.93           H  
ATOM   2145 3HB  ALA A 142     -30.807   2.548   5.312  1.00  0.93           H  
ATOM   2146  N   GLY A 143     -27.466   1.539   5.634  1.00  0.92           N  
ATOM   2147  CA  GLY A 143     -26.534   0.689   4.905  1.00  0.92           C  
ATOM   2148  C   GLY A 143     -26.861   0.494   3.422  1.00  0.92           C  
ATOM   2149  O   GLY A 143     -26.322  -0.407   2.770  1.00  0.92           O  
ATOM   2150  H   GLY A 143     -27.216   2.528   5.716  1.00  0.92           H  
ATOM   2151 1HA  GLY A 143     -25.545   1.143   4.984  1.00  0.92           H  
ATOM   2152 2HA  GLY A 143     -26.459  -0.268   5.397  1.00  0.92           H  
ATOM   2153  N   PHE A 144     -27.741   1.307   2.868  1.00  0.91           N  
ATOM   2154  CA  PHE A 144     -28.037   1.150   1.449  1.00  0.91           C  
ATOM   2155  C   PHE A 144     -27.113   2.070   0.686  1.00  0.91           C  
ATOM   2156  O   PHE A 144     -26.782   3.177   1.129  1.00  0.91           O  
ATOM   2157  CB  PHE A 144     -29.480   1.458   1.103  1.00  0.91           C  
ATOM   2158  CG  PHE A 144     -30.459   0.479   1.612  1.00  0.91           C  
ATOM   2159  CD1 PHE A 144     -30.934   0.587   2.888  1.00  0.91           C  
ATOM   2160  CD2 PHE A 144     -30.936  -0.523   0.809  1.00  0.91           C  
ATOM   2161  CE1 PHE A 144     -31.867  -0.297   3.379  1.00  0.91           C  
ATOM   2162  CE2 PHE A 144     -31.878  -1.414   1.282  1.00  0.91           C  
ATOM   2163  CZ  PHE A 144     -32.341  -1.302   2.571  1.00  0.91           C  
ATOM   2164  H   PHE A 144     -28.174   2.054   3.419  1.00  0.91           H  
ATOM   2165  HA  PHE A 144     -27.829   0.124   1.143  1.00  0.91           H  
ATOM   2166 1HB  PHE A 144     -29.743   2.422   1.481  1.00  0.91           H  
ATOM   2167 2HB  PHE A 144     -29.574   1.484   0.022  1.00  0.91           H  
ATOM   2168  HD1 PHE A 144     -30.550   1.392   3.506  1.00  0.91           H  
ATOM   2169  HD2 PHE A 144     -30.556  -0.601  -0.209  1.00  0.91           H  
ATOM   2170  HE1 PHE A 144     -32.226  -0.197   4.400  1.00  0.91           H  
ATOM   2171  HE2 PHE A 144     -32.256  -2.212   0.644  1.00  0.91           H  
ATOM   2172  HZ  PHE A 144     -33.078  -2.011   2.945  1.00  0.91           H  
ATOM   2173  N   VAL A 145     -26.665   1.595  -0.459  1.00  0.90           N  
ATOM   2174  CA  VAL A 145     -25.734   2.366  -1.248  1.00  0.90           C  
ATOM   2175  C   VAL A 145     -26.289   2.646  -2.634  1.00  0.90           C  
ATOM   2176  O   VAL A 145     -26.815   1.749  -3.298  1.00  0.90           O  
ATOM   2177  CB  VAL A 145     -24.411   1.609  -1.333  1.00  0.90           C  
ATOM   2178  CG1 VAL A 145     -23.427   2.409  -2.144  1.00  0.90           C  
ATOM   2179  CG2 VAL A 145     -23.890   1.314   0.073  1.00  0.90           C  
ATOM   2180  H   VAL A 145     -26.968   0.675  -0.778  1.00  0.90           H  
ATOM   2181  HA  VAL A 145     -25.556   3.315  -0.751  1.00  0.90           H  
ATOM   2182  HB  VAL A 145     -24.581   0.684  -1.838  1.00  0.90           H  
ATOM   2183 1HG1 VAL A 145     -22.489   1.876  -2.216  1.00  0.90           H  
ATOM   2184 2HG1 VAL A 145     -23.819   2.581  -3.144  1.00  0.90           H  
ATOM   2185 3HG1 VAL A 145     -23.267   3.360  -1.651  1.00  0.90           H  
ATOM   2186 1HG2 VAL A 145     -22.958   0.768   0.010  1.00  0.90           H  
ATOM   2187 2HG2 VAL A 145     -23.730   2.234   0.583  1.00  0.90           H  
ATOM   2188 3HG2 VAL A 145     -24.614   0.715   0.624  1.00  0.90           H  
ATOM   2189  N   TYR A 146     -26.196   3.904  -3.065  1.00  0.90           N  
ATOM   2190  CA  TYR A 146     -26.726   4.290  -4.371  1.00  0.90           C  
ATOM   2191  C   TYR A 146     -25.671   4.956  -5.239  1.00  0.90           C  
ATOM   2192  O   TYR A 146     -24.950   5.838  -4.780  1.00  0.90           O  
ATOM   2193  CB  TYR A 146     -27.900   5.262  -4.157  1.00  0.90           C  
ATOM   2194  CG  TYR A 146     -29.018   4.634  -3.367  1.00  0.90           C  
ATOM   2195  CD1 TYR A 146     -28.974   4.651  -1.978  1.00  0.90           C  
ATOM   2196  CD2 TYR A 146     -30.059   4.018  -4.016  1.00  0.90           C  
ATOM   2197  CE1 TYR A 146     -29.961   4.027  -1.258  1.00  0.90           C  
ATOM   2198  CE2 TYR A 146     -31.042   3.386  -3.301  1.00  0.90           C  
ATOM   2199  CZ  TYR A 146     -30.992   3.377  -1.925  1.00  0.90           C  
ATOM   2200  OH  TYR A 146     -31.953   2.712  -1.211  1.00  0.90           O  
ATOM   2201  H   TYR A 146     -25.746   4.595  -2.464  1.00  0.90           H  
ATOM   2202  HA  TYR A 146     -27.073   3.401  -4.896  1.00  0.90           H  
ATOM   2203 1HB  TYR A 146     -27.555   6.152  -3.627  1.00  0.90           H  
ATOM   2204 2HB  TYR A 146     -28.293   5.579  -5.121  1.00  0.90           H  
ATOM   2205  HD1 TYR A 146     -28.148   5.144  -1.458  1.00  0.90           H  
ATOM   2206  HD2 TYR A 146     -30.091   4.010  -5.101  1.00  0.90           H  
ATOM   2207  HE1 TYR A 146     -29.918   4.031  -0.168  1.00  0.90           H  
ATOM   2208  HE2 TYR A 146     -31.846   2.879  -3.828  1.00  0.90           H  
ATOM   2209  HH  TYR A 146     -31.759   2.777  -0.267  1.00  0.90           H  
ATOM   2210  N   SER A 147     -25.625   4.576  -6.514  1.00  0.93           N  
ATOM   2211  CA  SER A 147     -24.719   5.185  -7.482  1.00  0.93           C  
ATOM   2212  C   SER A 147     -25.558   5.997  -8.455  1.00  0.93           C  
ATOM   2213  O   SER A 147     -26.376   5.439  -9.205  1.00  0.93           O  
ATOM   2214  CB  SER A 147     -23.916   4.126  -8.212  1.00  0.93           C  
ATOM   2215  OG  SER A 147     -23.084   3.415  -7.329  1.00  0.93           O  
ATOM   2216  H   SER A 147     -26.232   3.826  -6.833  1.00  0.93           H  
ATOM   2217  HA  SER A 147     -24.034   5.857  -6.968  1.00  0.93           H  
ATOM   2218 1HB  SER A 147     -24.598   3.436  -8.711  1.00  0.93           H  
ATOM   2219 2HB  SER A 147     -23.311   4.603  -8.986  1.00  0.93           H  
ATOM   2220  HG  SER A 147     -22.534   2.852  -7.884  1.00  0.93           H  
ATOM   2221  N   ILE A 148     -25.352   7.311  -8.416  1.00  0.99           N  
ATOM   2222  CA  ILE A 148     -26.138   8.295  -9.141  1.00  0.99           C  
ATOM   2223  C   ILE A 148     -25.389   9.042 -10.235  1.00  0.99           C  
ATOM   2224  O   ILE A 148     -24.264   9.513 -10.054  1.00  0.99           O  
ATOM   2225  CB  ILE A 148     -26.712   9.306  -8.130  1.00  0.99           C  
ATOM   2226  CG1 ILE A 148     -27.616   8.580  -7.174  1.00  0.99           C  
ATOM   2227  CG2 ILE A 148     -27.471  10.447  -8.820  1.00  0.99           C  
ATOM   2228  CD1 ILE A 148     -27.991   9.394  -6.030  1.00  0.99           C  
ATOM   2229  H   ILE A 148     -24.629   7.657  -7.789  1.00  0.99           H  
ATOM   2230  HA  ILE A 148     -26.962   7.773  -9.604  1.00  0.99           H  
ATOM   2231  HB  ILE A 148     -25.890   9.724  -7.546  1.00  0.99           H  
ATOM   2232 1HG1 ILE A 148     -28.511   8.287  -7.705  1.00  0.99           H  
ATOM   2233 2HG1 ILE A 148     -27.120   7.689  -6.801  1.00  0.99           H  
ATOM   2234 1HG2 ILE A 148     -27.857  11.135  -8.073  1.00  0.99           H  
ATOM   2235 2HG2 ILE A 148     -26.808  10.985  -9.489  1.00  0.99           H  
ATOM   2236 3HG2 ILE A 148     -28.289  10.036  -9.379  1.00  0.99           H  
ATOM   2237 1HD1 ILE A 148     -28.636   8.826  -5.391  1.00  0.99           H  
ATOM   2238 2HD1 ILE A 148     -27.092   9.676  -5.495  1.00  0.99           H  
ATOM   2239 3HD1 ILE A 148     -28.503  10.282  -6.371  1.00  0.99           H  
ATOM   2240  N   ASP A 149     -26.015   9.145 -11.393  1.00  1.05           N  
ATOM   2241  CA  ASP A 149     -25.439   9.898 -12.493  1.00  1.05           C  
ATOM   2242  C   ASP A 149     -25.653  11.365 -12.202  1.00  1.05           C  
ATOM   2243  O   ASP A 149     -26.787  11.813 -12.131  1.00  1.05           O  
ATOM   2244  CB  ASP A 149     -26.098   9.492 -13.818  1.00  1.05           C  
ATOM   2245  CG  ASP A 149     -25.552  10.221 -15.062  1.00  1.05           C  
ATOM   2246  OD1 ASP A 149     -25.498  11.449 -15.042  1.00  1.05           O  
ATOM   2247  OD2 ASP A 149     -25.167   9.551 -16.007  1.00  1.05           O  
ATOM   2248  H   ASP A 149     -26.941   8.725 -11.485  1.00  1.05           H  
ATOM   2249  HA  ASP A 149     -24.368   9.701 -12.545  1.00  1.05           H  
ATOM   2250 1HB  ASP A 149     -25.965   8.435 -13.972  1.00  1.05           H  
ATOM   2251 2HB  ASP A 149     -27.176   9.675 -13.753  1.00  1.05           H  
ATOM   2252  N   VAL A 150     -24.575  12.117 -11.961  1.00  1.12           N  
ATOM   2253  CA  VAL A 150     -24.718  13.518 -11.569  1.00  1.12           C  
ATOM   2254  C   VAL A 150     -25.312  14.437 -12.639  1.00  1.12           C  
ATOM   2255  O   VAL A 150     -26.070  15.353 -12.313  1.00  1.12           O  
ATOM   2256  CB  VAL A 150     -23.377  14.085 -11.111  1.00  1.12           C  
ATOM   2257  CG1 VAL A 150     -23.535  15.592 -10.902  1.00  1.12           C  
ATOM   2258  CG2 VAL A 150     -22.947  13.366  -9.810  1.00  1.12           C  
ATOM   2259  H   VAL A 150     -23.633  11.723 -12.029  1.00  1.12           H  
ATOM   2260  HA  VAL A 150     -25.385  13.543 -10.709  1.00  1.12           H  
ATOM   2261  HB  VAL A 150     -22.627  13.925 -11.889  1.00  1.12           H  
ATOM   2262 1HG1 VAL A 150     -22.614  16.030 -10.599  1.00  1.12           H  
ATOM   2263 2HG1 VAL A 150     -23.848  16.053 -11.838  1.00  1.12           H  
ATOM   2264 3HG1 VAL A 150     -24.289  15.769 -10.141  1.00  1.12           H  
ATOM   2265 1HG2 VAL A 150     -21.996  13.746  -9.470  1.00  1.12           H  
ATOM   2266 2HG2 VAL A 150     -23.699  13.527  -9.039  1.00  1.12           H  
ATOM   2267 3HG2 VAL A 150     -22.853  12.294 -10.008  1.00  1.12           H  
ATOM   2268  N   ASP A 151     -24.907  14.255 -13.903  1.00  1.18           N  
ATOM   2269  CA  ASP A 151     -25.396  15.093 -15.002  1.00  1.18           C  
ATOM   2270  C   ASP A 151     -26.910  14.965 -15.150  1.00  1.18           C  
ATOM   2271  O   ASP A 151     -27.606  15.949 -15.461  1.00  1.18           O  
ATOM   2272  CB  ASP A 151     -24.709  14.717 -16.319  1.00  1.18           C  
ATOM   2273  CG  ASP A 151     -23.242  15.181 -16.400  1.00  1.18           C  
ATOM   2274  OD1 ASP A 151     -22.845  15.992 -15.592  1.00  1.18           O  
ATOM   2275  OD2 ASP A 151     -22.543  14.735 -17.281  1.00  1.18           O  
ATOM   2276  H   ASP A 151     -24.292  13.478 -14.111  1.00  1.18           H  
ATOM   2277  HA  ASP A 151     -25.160  16.130 -14.772  1.00  1.18           H  
ATOM   2278 1HB  ASP A 151     -24.738  13.626 -16.433  1.00  1.18           H  
ATOM   2279 2HB  ASP A 151     -25.263  15.145 -17.152  1.00  1.18           H  
ATOM   2280  N   ALA A 152     -27.406  13.756 -14.891  1.00  1.21           N  
ATOM   2281  CA  ALA A 152     -28.824  13.420 -14.929  1.00  1.21           C  
ATOM   2282  C   ALA A 152     -29.162  12.683 -13.631  1.00  1.21           C  
ATOM   2283  O   ALA A 152     -29.239  11.456 -13.642  1.00  1.21           O  
ATOM   2284  CB  ALA A 152     -29.146  12.557 -16.136  1.00  1.21           C  
ATOM   2285  H   ALA A 152     -26.736  12.997 -14.682  1.00  1.21           H  
ATOM   2286  HA  ALA A 152     -29.408  14.331 -15.004  1.00  1.21           H  
ATOM   2287 1HB  ALA A 152     -30.208  12.316 -16.139  1.00  1.21           H  
ATOM   2288 2HB  ALA A 152     -28.891  13.097 -17.048  1.00  1.21           H  
ATOM   2289 3HB  ALA A 152     -28.560  11.635 -16.082  1.00  1.21           H  
ATOM   2290  N   PRO A 153     -29.387  13.404 -12.502  1.00  1.20           N  
ATOM   2291  CA  PRO A 153     -29.508  12.900 -11.129  1.00  1.20           C  
ATOM   2292  C   PRO A 153     -30.450  11.716 -10.955  1.00  1.20           C  
ATOM   2293  O   PRO A 153     -31.546  11.842 -10.394  1.00  1.20           O  
ATOM   2294  CB  PRO A 153     -30.036  14.123 -10.391  1.00  1.20           C  
ATOM   2295  CG  PRO A 153     -29.545  15.299 -11.179  1.00  1.20           C  
ATOM   2296  CD  PRO A 153     -29.585  14.863 -12.603  1.00  1.20           C  
ATOM   2297  HA  PRO A 153     -28.513  12.649 -10.747  1.00  1.20           H  
ATOM   2298 1HB  PRO A 153     -31.128  14.085 -10.327  1.00  1.20           H  
ATOM   2299 2HB  PRO A 153     -29.648  14.122  -9.376  1.00  1.20           H  
ATOM   2300 1HG  PRO A 153     -30.173  16.183 -10.980  1.00  1.20           H  
ATOM   2301 2HG  PRO A 153     -28.520  15.561 -10.865  1.00  1.20           H  
ATOM   2302 1HD  PRO A 153     -30.553  15.100 -13.062  1.00  1.20           H  
ATOM   2303 2HD  PRO A 153     -28.751  15.354 -13.104  1.00  1.20           H  
ATOM   2304  N   ARG A 154     -29.987  10.566 -11.417  1.00  1.16           N  
ATOM   2305  CA  ARG A 154     -30.740   9.320 -11.338  1.00  1.16           C  
ATOM   2306  C   ARG A 154     -29.877   8.152 -10.892  1.00  1.16           C  
ATOM   2307  O   ARG A 154     -28.682   8.091 -11.181  1.00  1.16           O  
ATOM   2308  CB  ARG A 154     -31.352   8.983 -12.696  1.00  1.16           C  
ATOM   2309  CG  ARG A 154     -32.387   9.994 -13.211  1.00  1.16           C  
ATOM   2310  CD  ARG A 154     -33.631   9.956 -12.394  1.00  1.16           C  
ATOM   2311  NE  ARG A 154     -34.657  10.841 -12.913  1.00  1.16           N  
ATOM   2312  CZ  ARG A 154     -34.791  12.148 -12.588  1.00  1.16           C  
ATOM   2313  NH1 ARG A 154     -33.964  12.727 -11.735  1.00  1.16           N  
ATOM   2314  NH2 ARG A 154     -35.768  12.858 -13.133  1.00  1.16           N  
ATOM   2315  H   ARG A 154     -29.086  10.615 -11.900  1.00  1.16           H  
ATOM   2316  HA  ARG A 154     -31.542   9.448 -10.615  1.00  1.16           H  
ATOM   2317 1HB  ARG A 154     -30.555   8.930 -13.438  1.00  1.16           H  
ATOM   2318 2HB  ARG A 154     -31.826   8.002 -12.651  1.00  1.16           H  
ATOM   2319 1HG  ARG A 154     -31.980  11.002 -13.186  1.00  1.16           H  
ATOM   2320 2HG  ARG A 154     -32.648   9.743 -14.238  1.00  1.16           H  
ATOM   2321 1HD  ARG A 154     -34.029   8.942 -12.382  1.00  1.16           H  
ATOM   2322 2HD  ARG A 154     -33.401  10.264 -11.377  1.00  1.16           H  
ATOM   2323  HE  ARG A 154     -35.318  10.453 -13.570  1.00  1.16           H  
ATOM   2324 1HH1 ARG A 154     -33.195  12.201 -11.293  1.00  1.16           H  
ATOM   2325 2HH1 ARG A 154     -34.081  13.700 -11.506  1.00  1.16           H  
ATOM   2326 1HH2 ARG A 154     -36.406  12.423 -13.785  1.00  1.16           H  
ATOM   2327 2HH2 ARG A 154     -35.875  13.832 -12.895  1.00  1.16           H  
ATOM   2328  N   VAL A 155     -30.489   7.190 -10.209  1.00  1.11           N  
ATOM   2329  CA  VAL A 155     -29.743   6.008  -9.801  1.00  1.11           C  
ATOM   2330  C   VAL A 155     -29.478   5.106 -10.985  1.00  1.11           C  
ATOM   2331  O   VAL A 155     -30.383   4.778 -11.753  1.00  1.11           O  
ATOM   2332  CB  VAL A 155     -30.485   5.224  -8.699  1.00  1.11           C  
ATOM   2333  CG1 VAL A 155     -29.773   3.934  -8.377  1.00  1.11           C  
ATOM   2334  CG2 VAL A 155     -30.513   6.040  -7.473  1.00  1.11           C  
ATOM   2335  H   VAL A 155     -31.467   7.272  -9.978  1.00  1.11           H  
ATOM   2336  HA  VAL A 155     -28.789   6.326  -9.390  1.00  1.11           H  
ATOM   2337  HB  VAL A 155     -31.497   4.998  -9.030  1.00  1.11           H  
ATOM   2338 1HG1 VAL A 155     -30.310   3.417  -7.590  1.00  1.11           H  
ATOM   2339 2HG1 VAL A 155     -29.741   3.305  -9.259  1.00  1.11           H  
ATOM   2340 3HG1 VAL A 155     -28.759   4.157  -8.042  1.00  1.11           H  
ATOM   2341 1HG2 VAL A 155     -31.046   5.508  -6.683  1.00  1.11           H  
ATOM   2342 2HG2 VAL A 155     -29.501   6.248  -7.150  1.00  1.11           H  
ATOM   2343 3HG2 VAL A 155     -31.010   6.936  -7.706  1.00  1.11           H  
ATOM   2344  N   THR A 156     -28.222   4.718 -11.114  1.00  1.04           N  
ATOM   2345  CA  THR A 156     -27.747   3.846 -12.164  1.00  1.04           C  
ATOM   2346  C   THR A 156     -27.595   2.439 -11.608  1.00  1.04           C  
ATOM   2347  O   THR A 156     -27.703   1.444 -12.326  1.00  1.04           O  
ATOM   2348  CB  THR A 156     -26.381   4.356 -12.634  1.00  1.04           C  
ATOM   2349  OG1 THR A 156     -25.458   4.296 -11.539  1.00  1.04           O  
ATOM   2350  CG2 THR A 156     -26.500   5.795 -13.065  1.00  1.04           C  
ATOM   2351  H   THR A 156     -27.557   5.067 -10.441  1.00  1.04           H  
ATOM   2352  HA  THR A 156     -28.462   3.837 -12.985  1.00  1.04           H  
ATOM   2353  HB  THR A 156     -26.016   3.744 -13.456  1.00  1.04           H  
ATOM   2354  HG1 THR A 156     -25.820   4.822 -10.792  1.00  1.04           H  
ATOM   2355 1HG2 THR A 156     -25.528   6.158 -13.379  1.00  1.04           H  
ATOM   2356 2HG2 THR A 156     -27.205   5.874 -13.891  1.00  1.04           H  
ATOM   2357 3HG2 THR A 156     -26.857   6.392 -12.225  1.00  1.04           H  
ATOM   2358  N   PHE A 157     -27.382   2.378 -10.300  1.00  0.99           N  
ATOM   2359  CA  PHE A 157     -27.224   1.123  -9.581  1.00  0.99           C  
ATOM   2360  C   PHE A 157     -27.385   1.313  -8.088  1.00  0.99           C  
ATOM   2361  O   PHE A 157     -27.027   2.354  -7.538  1.00  0.99           O  
ATOM   2362  CB  PHE A 157     -25.869   0.478  -9.861  1.00  0.99           C  
ATOM   2363  CG  PHE A 157     -25.739  -0.872  -9.229  1.00  0.99           C  
ATOM   2364  CD1 PHE A 157     -26.393  -1.959  -9.776  1.00  0.99           C  
ATOM   2365  CD2 PHE A 157     -24.974  -1.061  -8.084  1.00  0.99           C  
ATOM   2366  CE1 PHE A 157     -26.297  -3.201  -9.194  1.00  0.99           C  
ATOM   2367  CE2 PHE A 157     -24.883  -2.302  -7.510  1.00  0.99           C  
ATOM   2368  CZ  PHE A 157     -25.547  -3.369  -8.062  1.00  0.99           C  
ATOM   2369  H   PHE A 157     -27.276   3.260  -9.806  1.00  0.99           H  
ATOM   2370  HA  PHE A 157     -28.001   0.436  -9.918  1.00  0.99           H  
ATOM   2371 1HB  PHE A 157     -25.724   0.368 -10.936  1.00  0.99           H  
ATOM   2372 2HB  PHE A 157     -25.070   1.112  -9.482  1.00  0.99           H  
ATOM   2373  HD1 PHE A 157     -26.996  -1.819 -10.675  1.00  0.99           H  
ATOM   2374  HD2 PHE A 157     -24.451  -0.213  -7.640  1.00  0.99           H  
ATOM   2375  HE1 PHE A 157     -26.820  -4.051  -9.629  1.00  0.99           H  
ATOM   2376  HE2 PHE A 157     -24.288  -2.448  -6.622  1.00  0.99           H  
ATOM   2377  HZ  PHE A 157     -25.472  -4.351  -7.600  1.00  0.99           H  
ATOM   2378  N   TRP A 158     -27.914   0.312  -7.408  1.00  0.94           N  
ATOM   2379  CA  TRP A 158     -27.945   0.407  -5.961  1.00  0.94           C  
ATOM   2380  C   TRP A 158     -27.842  -0.951  -5.322  1.00  0.94           C  
ATOM   2381  O   TRP A 158     -28.131  -1.972  -5.952  1.00  0.94           O  
ATOM   2382  CB  TRP A 158     -29.210   1.110  -5.471  1.00  0.94           C  
ATOM   2383  CG  TRP A 158     -30.490   0.406  -5.693  1.00  0.94           C  
ATOM   2384  CD1 TRP A 158     -31.241   0.393  -6.827  1.00  0.94           C  
ATOM   2385  CD2 TRP A 158     -31.217  -0.385  -4.717  1.00  0.94           C  
ATOM   2386  NE1 TRP A 158     -32.376  -0.363  -6.634  1.00  0.94           N  
ATOM   2387  CE2 TRP A 158     -32.373  -0.846  -5.345  1.00  0.94           C  
ATOM   2388  CE3 TRP A 158     -30.979  -0.732  -3.375  1.00  0.94           C  
ATOM   2389  CZ2 TRP A 158     -33.299  -1.645  -4.686  1.00  0.94           C  
ATOM   2390  CZ3 TRP A 158     -31.907  -1.532  -2.721  1.00  0.94           C  
ATOM   2391  CH2 TRP A 158     -33.034  -1.975  -3.356  1.00  0.94           C  
ATOM   2392  H   TRP A 158     -28.237  -0.522  -7.878  1.00  0.94           H  
ATOM   2393  HA  TRP A 158     -27.082   0.987  -5.638  1.00  0.94           H  
ATOM   2394 1HB  TRP A 158     -29.113   1.288  -4.401  1.00  0.94           H  
ATOM   2395 2HB  TRP A 158     -29.268   2.069  -5.952  1.00  0.94           H  
ATOM   2396  HD1 TRP A 158     -30.981   0.903  -7.753  1.00  0.94           H  
ATOM   2397  HE1 TRP A 158     -33.095  -0.534  -7.323  1.00  0.94           H  
ATOM   2398  HE3 TRP A 158     -30.082  -0.380  -2.861  1.00  0.94           H  
ATOM   2399  HZ2 TRP A 158     -34.204  -2.006  -5.173  1.00  0.94           H  
ATOM   2400  HZ3 TRP A 158     -31.719  -1.803  -1.691  1.00  0.94           H  
ATOM   2401  HH2 TRP A 158     -33.741  -2.601  -2.809  1.00  0.94           H  
ATOM   2402  N   PHE A 159     -27.478  -0.961  -4.049  1.00  0.91           N  
ATOM   2403  CA  PHE A 159     -27.446  -2.217  -3.337  1.00  0.91           C  
ATOM   2404  C   PHE A 159     -27.772  -2.103  -1.855  1.00  0.91           C  
ATOM   2405  O   PHE A 159     -27.661  -1.045  -1.229  1.00  0.91           O  
ATOM   2406  CB  PHE A 159     -26.097  -2.911  -3.580  1.00  0.91           C  
ATOM   2407  CG  PHE A 159     -24.807  -2.220  -3.090  1.00  0.91           C  
ATOM   2408  CD1 PHE A 159     -24.265  -2.509  -1.838  1.00  0.91           C  
ATOM   2409  CD2 PHE A 159     -24.117  -1.321  -3.914  1.00  0.91           C  
ATOM   2410  CE1 PHE A 159     -23.063  -1.935  -1.425  1.00  0.91           C  
ATOM   2411  CE2 PHE A 159     -22.917  -0.753  -3.504  1.00  0.91           C  
ATOM   2412  CZ  PHE A 159     -22.385  -1.069  -2.256  1.00  0.91           C  
ATOM   2413  H   PHE A 159     -27.230  -0.081  -3.598  1.00  0.91           H  
ATOM   2414  HA  PHE A 159     -28.211  -2.859  -3.777  1.00  0.91           H  
ATOM   2415 1HB  PHE A 159     -26.129  -3.895  -3.113  1.00  0.91           H  
ATOM   2416 2HB  PHE A 159     -25.987  -3.084  -4.651  1.00  0.91           H  
ATOM   2417  HD1 PHE A 159     -24.790  -3.210  -1.184  1.00  0.91           H  
ATOM   2418  HD2 PHE A 159     -24.521  -1.077  -4.892  1.00  0.91           H  
ATOM   2419  HE1 PHE A 159     -22.650  -2.176  -0.447  1.00  0.91           H  
ATOM   2420  HE2 PHE A 159     -22.387  -0.063  -4.163  1.00  0.91           H  
ATOM   2421  HZ  PHE A 159     -21.441  -0.626  -1.935  1.00  0.91           H  
ATOM   2422  N   ASP A 160     -28.192  -3.232  -1.303  1.00  0.89           N  
ATOM   2423  CA  ASP A 160     -28.536  -3.367   0.102  1.00  0.89           C  
ATOM   2424  C   ASP A 160     -27.440  -4.018   0.915  1.00  0.89           C  
ATOM   2425  O   ASP A 160     -27.226  -5.227   0.826  1.00  0.89           O  
ATOM   2426  CB  ASP A 160     -29.825  -4.177   0.231  1.00  0.89           C  
ATOM   2427  CG  ASP A 160     -30.347  -4.406   1.682  1.00  0.89           C  
ATOM   2428  OD1 ASP A 160     -29.640  -4.148   2.656  1.00  0.89           O  
ATOM   2429  OD2 ASP A 160     -31.473  -4.839   1.793  1.00  0.89           O  
ATOM   2430  H   ASP A 160     -28.270  -4.050  -1.891  1.00  0.89           H  
ATOM   2431  HA  ASP A 160     -28.705  -2.372   0.512  1.00  0.89           H  
ATOM   2432 1HB  ASP A 160     -30.608  -3.690  -0.344  1.00  0.89           H  
ATOM   2433 2HB  ASP A 160     -29.667  -5.156  -0.222  1.00  0.89           H  
ATOM   2434  N   ALA A 161     -26.739  -3.223   1.707  1.00  0.87           N  
ATOM   2435  CA  ALA A 161     -25.672  -3.719   2.536  1.00  0.87           C  
ATOM   2436  C   ALA A 161     -26.058  -3.454   3.986  1.00  0.87           C  
ATOM   2437  O   ALA A 161     -25.196  -3.357   4.861  1.00  0.87           O  
ATOM   2438  CB  ALA A 161     -24.363  -3.047   2.157  1.00  0.87           C  
ATOM   2439  H   ALA A 161     -26.930  -2.221   1.766  1.00  0.87           H  
ATOM   2440  HA  ALA A 161     -25.577  -4.796   2.401  1.00  0.87           H  
ATOM   2441 1HB  ALA A 161     -23.588  -3.424   2.794  1.00  0.87           H  
ATOM   2442 2HB  ALA A 161     -24.127  -3.272   1.127  1.00  0.87           H  
ATOM   2443 3HB  ALA A 161     -24.450  -1.986   2.278  1.00  0.87           H  
ATOM   2444  N   SER A 162     -27.371  -3.381   4.258  1.00  0.85           N  
ATOM   2445  CA  SER A 162     -27.845  -3.053   5.604  1.00  0.85           C  
ATOM   2446  C   SER A 162     -27.421  -4.042   6.672  1.00  0.85           C  
ATOM   2447  O   SER A 162     -27.115  -3.653   7.803  1.00  0.85           O  
ATOM   2448  CB  SER A 162     -29.363  -2.960   5.607  1.00  0.85           C  
ATOM   2449  OG  SER A 162     -29.956  -4.206   5.347  1.00  0.85           O  
ATOM   2450  H   SER A 162     -28.071  -3.535   3.514  1.00  0.85           H  
ATOM   2451  HA  SER A 162     -27.447  -2.089   5.880  1.00  0.85           H  
ATOM   2452 1HB  SER A 162     -29.696  -2.590   6.573  1.00  0.85           H  
ATOM   2453 2HB  SER A 162     -29.685  -2.243   4.849  1.00  0.85           H  
ATOM   2454  HG  SER A 162     -29.938  -4.299   4.365  1.00  0.85           H  
ATOM   2455  N   THR A 163     -27.237  -5.296   6.273  1.00  0.84           N  
ATOM   2456  CA  THR A 163     -26.862  -6.358   7.191  1.00  0.84           C  
ATOM   2457  C   THR A 163     -25.361  -6.415   7.425  1.00  0.84           C  
ATOM   2458  O   THR A 163     -24.884  -7.193   8.252  1.00  0.84           O  
ATOM   2459  CB  THR A 163     -27.364  -7.719   6.670  1.00  0.84           C  
ATOM   2460  OG1 THR A 163     -26.781  -8.001   5.387  1.00  0.84           O  
ATOM   2461  CG2 THR A 163     -28.876  -7.692   6.533  1.00  0.84           C  
ATOM   2462  H   THR A 163     -27.456  -5.524   5.314  1.00  0.84           H  
ATOM   2463  HA  THR A 163     -27.343  -6.165   8.150  1.00  0.84           H  
ATOM   2464  HB  THR A 163     -27.075  -8.502   7.371  1.00  0.84           H  
ATOM   2465  HG1 THR A 163     -27.141  -7.395   4.733  1.00  0.84           H  
ATOM   2466 1HG2 THR A 163     -29.227  -8.657   6.168  1.00  0.84           H  
ATOM   2467 2HG2 THR A 163     -29.325  -7.485   7.504  1.00  0.84           H  
ATOM   2468 3HG2 THR A 163     -29.163  -6.910   5.827  1.00  0.84           H  
ATOM   2469  N   GLN A 164     -24.609  -5.624   6.664  1.00  0.83           N  
ATOM   2470  CA  GLN A 164     -23.167  -5.606   6.778  1.00  0.83           C  
ATOM   2471  C   GLN A 164     -22.682  -4.281   7.345  1.00  0.83           C  
ATOM   2472  O   GLN A 164     -21.725  -4.273   8.114  1.00  0.83           O  
ATOM   2473  CB  GLN A 164     -22.543  -5.861   5.408  1.00  0.83           C  
ATOM   2474  CG  GLN A 164     -22.860  -7.233   4.846  1.00  0.83           C  
ATOM   2475  CD  GLN A 164     -22.372  -7.423   3.442  1.00  0.83           C  
ATOM   2476  OE1 GLN A 164     -21.928  -6.475   2.798  1.00  0.83           O  
ATOM   2477  NE2 GLN A 164     -22.457  -8.655   2.945  1.00  0.83           N  
ATOM   2478  H   GLN A 164     -25.045  -4.989   6.005  1.00  0.83           H  
ATOM   2479  HA  GLN A 164     -22.858  -6.398   7.458  1.00  0.83           H  
ATOM   2480 1HB  GLN A 164     -22.917  -5.111   4.709  1.00  0.83           H  
ATOM   2481 2HB  GLN A 164     -21.461  -5.746   5.467  1.00  0.83           H  
ATOM   2482 1HG  GLN A 164     -22.386  -7.985   5.477  1.00  0.83           H  
ATOM   2483 2HG  GLN A 164     -23.942  -7.373   4.853  1.00  0.83           H  
ATOM   2484 1HE2 GLN A 164     -22.157  -8.847   2.011  1.00  0.83           H  
ATOM   2485 2HE2 GLN A 164     -22.830  -9.396   3.508  1.00  0.83           H  
ATOM   2486  N   LEU A 165     -23.358  -3.180   6.972  1.00  0.82           N  
ATOM   2487  CA  LEU A 165     -22.981  -1.815   7.351  1.00  0.82           C  
ATOM   2488  C   LEU A 165     -23.744  -1.156   8.491  1.00  0.82           C  
ATOM   2489  O   LEU A 165     -23.184  -0.329   9.200  1.00  0.82           O  
ATOM   2490  CB  LEU A 165     -23.195  -0.872   6.174  1.00  0.82           C  
ATOM   2491  CG  LEU A 165     -22.385  -1.078   4.930  1.00  0.82           C  
ATOM   2492  CD1 LEU A 165     -22.853  -0.099   3.859  1.00  0.82           C  
ATOM   2493  CD2 LEU A 165     -20.953  -0.845   5.257  1.00  0.82           C  
ATOM   2494  H   LEU A 165     -24.139  -3.285   6.339  1.00  0.82           H  
ATOM   2495  HA  LEU A 165     -21.927  -1.827   7.622  1.00  0.82           H  
ATOM   2496 1HB  LEU A 165     -24.234  -0.960   5.881  1.00  0.82           H  
ATOM   2497 2HB  LEU A 165     -23.029   0.145   6.520  1.00  0.82           H  
ATOM   2498  HG  LEU A 165     -22.524  -2.094   4.558  1.00  0.82           H  
ATOM   2499 1HD1 LEU A 165     -22.269  -0.248   2.955  1.00  0.82           H  
ATOM   2500 2HD1 LEU A 165     -23.895  -0.277   3.646  1.00  0.82           H  
ATOM   2501 3HD1 LEU A 165     -22.734   0.918   4.210  1.00  0.82           H  
ATOM   2502 1HD2 LEU A 165     -20.360  -0.983   4.371  1.00  0.82           H  
ATOM   2503 2HD2 LEU A 165     -20.818   0.162   5.634  1.00  0.82           H  
ATOM   2504 3HD2 LEU A 165     -20.659  -1.546   6.010  1.00  0.82           H  
ATOM   2505  N   GLY A 166     -25.049  -1.376   8.615  1.00  0.80           N  
ATOM   2506  CA  GLY A 166     -25.755  -0.603   9.626  1.00  0.80           C  
ATOM   2507  C   GLY A 166     -25.563   0.913   9.406  1.00  0.80           C  
ATOM   2508  O   GLY A 166     -25.710   1.437   8.296  1.00  0.80           O  
ATOM   2509  H   GLY A 166     -25.561  -2.074   8.076  1.00  0.80           H  
ATOM   2510 1HA  GLY A 166     -26.817  -0.848   9.590  1.00  0.80           H  
ATOM   2511 2HA  GLY A 166     -25.392  -0.879  10.615  1.00  0.80           H  
ATOM   2512  N   GLU A 167     -25.146   1.603  10.470  1.00  0.77           N  
ATOM   2513  CA  GLU A 167     -24.959   3.055  10.459  1.00  0.77           C  
ATOM   2514  C   GLU A 167     -23.647   3.537   9.860  1.00  0.77           C  
ATOM   2515  O   GLU A 167     -22.752   4.002  10.570  1.00  0.77           O  
ATOM   2516  CB  GLU A 167     -25.043   3.592  11.879  1.00  0.77           C  
ATOM   2517  CG  GLU A 167     -26.402   3.379  12.535  1.00  0.77           C  
ATOM   2518  CD  GLU A 167     -26.454   3.893  13.943  1.00  0.77           C  
ATOM   2519  OE1 GLU A 167     -25.426   4.309  14.432  1.00  0.77           O  
ATOM   2520  OE2 GLU A 167     -27.505   3.867  14.537  1.00  0.77           O  
ATOM   2521  H   GLU A 167     -24.988   1.102  11.329  1.00  0.77           H  
ATOM   2522  HA  GLU A 167     -25.768   3.490   9.873  1.00  0.77           H  
ATOM   2523 1HB  GLU A 167     -24.284   3.110  12.498  1.00  0.77           H  
ATOM   2524 2HB  GLU A 167     -24.836   4.662  11.875  1.00  0.77           H  
ATOM   2525 1HG  GLU A 167     -27.163   3.889  11.939  1.00  0.77           H  
ATOM   2526 2HG  GLU A 167     -26.631   2.315  12.530  1.00  0.77           H  
ATOM   2527  N   ALA A 168     -23.554   3.447   8.547  1.00  0.74           N  
ATOM   2528  CA  ALA A 168     -22.363   3.886   7.828  1.00  0.74           C  
ATOM   2529  C   ALA A 168     -22.128   5.384   8.062  1.00  0.74           C  
ATOM   2530  O   ALA A 168     -23.090   6.157   8.130  1.00  0.74           O  
ATOM   2531  CB  ALA A 168     -22.524   3.608   6.359  1.00  0.74           C  
ATOM   2532  H   ALA A 168     -24.342   3.014   8.063  1.00  0.74           H  
ATOM   2533  HA  ALA A 168     -21.503   3.339   8.212  1.00  0.74           H  
ATOM   2534 1HB  ALA A 168     -21.630   3.934   5.837  1.00  0.74           H  
ATOM   2535 2HB  ALA A 168     -22.678   2.544   6.201  1.00  0.74           H  
ATOM   2536 3HB  ALA A 168     -23.387   4.161   6.001  1.00  0.74           H  
ATOM   2537  N   SER A 169     -20.855   5.790   8.174  1.00  0.72           N  
ATOM   2538  CA  SER A 169     -20.498   7.201   8.387  1.00  0.72           C  
ATOM   2539  C   SER A 169     -19.595   7.843   7.331  1.00  0.72           C  
ATOM   2540  O   SER A 169     -19.546   9.072   7.236  1.00  0.72           O  
ATOM   2541  CB  SER A 169     -19.825   7.350   9.721  1.00  0.72           C  
ATOM   2542  OG  SER A 169     -18.640   6.622   9.763  1.00  0.72           O  
ATOM   2543  H   SER A 169     -20.126   5.088   8.118  1.00  0.72           H  
ATOM   2544  HA  SER A 169     -21.424   7.774   8.408  1.00  0.72           H  
ATOM   2545 1HB  SER A 169     -19.608   8.403   9.902  1.00  0.72           H  
ATOM   2546 2HB  SER A 169     -20.493   7.009  10.511  1.00  0.72           H  
ATOM   2547  HG  SER A 169     -18.128   6.918   8.999  1.00  0.72           H  
ATOM   2548  N   ASP A 170     -18.875   7.041   6.545  1.00  0.70           N  
ATOM   2549  CA  ASP A 170     -17.999   7.639   5.515  1.00  0.70           C  
ATOM   2550  C   ASP A 170     -17.705   6.668   4.376  1.00  0.70           C  
ATOM   2551  O   ASP A 170     -17.853   5.456   4.511  1.00  0.70           O  
ATOM   2552  CB  ASP A 170     -16.693   8.209   6.090  1.00  0.70           C  
ATOM   2553  CG  ASP A 170     -16.012   9.302   5.144  1.00  0.70           C  
ATOM   2554  OD1 ASP A 170     -16.643   9.702   4.177  1.00  0.70           O  
ATOM   2555  OD2 ASP A 170     -14.847   9.656   5.353  1.00  0.70           O  
ATOM   2556  H   ASP A 170     -18.927   6.032   6.692  1.00  0.70           H  
ATOM   2557  HA  ASP A 170     -18.503   8.498   5.103  1.00  0.70           H  
ATOM   2558 1HB  ASP A 170     -16.911   8.687   7.040  1.00  0.70           H  
ATOM   2559 2HB  ASP A 170     -15.995   7.403   6.296  1.00  0.70           H  
ATOM   2560  N   VAL A 171     -17.276   7.208   3.242  1.00  0.70           N  
ATOM   2561  CA  VAL A 171     -16.923   6.357   2.103  1.00  0.70           C  
ATOM   2562  C   VAL A 171     -15.838   6.927   1.193  1.00  0.70           C  
ATOM   2563  O   VAL A 171     -15.772   8.130   0.952  1.00  0.70           O  
ATOM   2564  CB  VAL A 171     -18.199   5.985   1.287  1.00  0.70           C  
ATOM   2565  CG1 VAL A 171     -18.843   7.194   0.711  1.00  0.70           C  
ATOM   2566  CG2 VAL A 171     -17.864   5.021   0.166  1.00  0.70           C  
ATOM   2567  H   VAL A 171     -17.155   8.225   3.216  1.00  0.70           H  
ATOM   2568  HA  VAL A 171     -16.539   5.433   2.515  1.00  0.70           H  
ATOM   2569  HB  VAL A 171     -18.904   5.512   1.969  1.00  0.70           H  
ATOM   2570 1HG1 VAL A 171     -19.743   6.919   0.163  1.00  0.70           H  
ATOM   2571 2HG1 VAL A 171     -19.098   7.873   1.495  1.00  0.70           H  
ATOM   2572 3HG1 VAL A 171     -18.151   7.664   0.045  1.00  0.70           H  
ATOM   2573 1HG2 VAL A 171     -18.769   4.750  -0.331  1.00  0.70           H  
ATOM   2574 2HG2 VAL A 171     -17.194   5.474  -0.553  1.00  0.70           H  
ATOM   2575 3HG2 VAL A 171     -17.403   4.133   0.576  1.00  0.70           H  
ATOM   2576  N   ALA A 172     -15.031   6.022   0.638  1.00  0.71           N  
ATOM   2577  CA  ALA A 172     -13.991   6.370  -0.316  1.00  0.71           C  
ATOM   2578  C   ALA A 172     -13.911   5.344  -1.435  1.00  0.71           C  
ATOM   2579  O   ALA A 172     -14.224   4.169  -1.239  1.00  0.71           O  
ATOM   2580  CB  ALA A 172     -12.666   6.446   0.390  1.00  0.71           C  
ATOM   2581  H   ALA A 172     -15.142   5.053   0.936  1.00  0.71           H  
ATOM   2582  HA  ALA A 172     -14.232   7.339  -0.752  1.00  0.71           H  
ATOM   2583 1HB  ALA A 172     -11.883   6.731  -0.319  1.00  0.71           H  
ATOM   2584 2HB  ALA A 172     -12.739   7.197   1.169  1.00  0.71           H  
ATOM   2585 3HB  ALA A 172     -12.423   5.481   0.832  1.00  0.71           H  
ATOM   2586  N   MET A 173     -13.476   5.778  -2.618  1.00  0.74           N  
ATOM   2587  CA  MET A 173     -13.364   4.841  -3.732  1.00  0.74           C  
ATOM   2588  C   MET A 173     -11.985   4.806  -4.377  1.00  0.74           C  
ATOM   2589  O   MET A 173     -11.286   5.821  -4.446  1.00  0.74           O  
ATOM   2590  CB  MET A 173     -14.452   5.131  -4.770  1.00  0.74           C  
ATOM   2591  CG  MET A 173     -15.852   4.907  -4.213  1.00  0.74           C  
ATOM   2592  SD  MET A 173     -17.169   4.996  -5.421  1.00  0.74           S  
ATOM   2593  CE  MET A 173     -17.437   6.701  -5.483  1.00  0.74           C  
ATOM   2594  H   MET A 173     -13.227   6.750  -2.748  1.00  0.74           H  
ATOM   2595  HA  MET A 173     -13.545   3.841  -3.347  1.00  0.74           H  
ATOM   2596 1HB  MET A 173     -14.374   6.160  -5.126  1.00  0.74           H  
ATOM   2597 2HB  MET A 173     -14.321   4.468  -5.628  1.00  0.74           H  
ATOM   2598 1HG  MET A 173     -15.874   3.968  -3.728  1.00  0.74           H  
ATOM   2599 2HG  MET A 173     -16.054   5.664  -3.458  1.00  0.74           H  
ATOM   2600 1HE  MET A 173     -18.235   6.935  -6.173  1.00  0.74           H  
ATOM   2601 2HE  MET A 173     -17.725   7.027  -4.524  1.00  0.74           H  
ATOM   2602 3HE  MET A 173     -16.522   7.197  -5.781  1.00  0.74           H  
ATOM   2603  N   PHE A 174     -11.605   3.613  -4.852  1.00  0.77           N  
ATOM   2604  CA  PHE A 174     -10.328   3.412  -5.537  1.00  0.77           C  
ATOM   2605  C   PHE A 174     -10.347   2.146  -6.407  1.00  0.77           C  
ATOM   2606  O   PHE A 174     -10.692   1.076  -5.920  1.00  0.77           O  
ATOM   2607  CB  PHE A 174      -9.237   3.276  -4.480  1.00  0.77           C  
ATOM   2608  CG  PHE A 174      -7.828   3.379  -4.956  1.00  0.77           C  
ATOM   2609  CD1 PHE A 174      -7.230   4.624  -5.071  1.00  0.77           C  
ATOM   2610  CD2 PHE A 174      -7.087   2.258  -5.265  1.00  0.77           C  
ATOM   2611  CE1 PHE A 174      -5.926   4.741  -5.486  1.00  0.77           C  
ATOM   2612  CE2 PHE A 174      -5.780   2.376  -5.687  1.00  0.77           C  
ATOM   2613  CZ  PHE A 174      -5.199   3.619  -5.796  1.00  0.77           C  
ATOM   2614  H   PHE A 174     -12.242   2.824  -4.724  1.00  0.77           H  
ATOM   2615  HA  PHE A 174     -10.128   4.276  -6.173  1.00  0.77           H  
ATOM   2616 1HB  PHE A 174      -9.386   4.043  -3.728  1.00  0.77           H  
ATOM   2617 2HB  PHE A 174      -9.349   2.315  -3.979  1.00  0.77           H  
ATOM   2618  HD1 PHE A 174      -7.808   5.517  -4.818  1.00  0.77           H  
ATOM   2619  HD2 PHE A 174      -7.543   1.272  -5.181  1.00  0.77           H  
ATOM   2620  HE1 PHE A 174      -5.470   5.722  -5.564  1.00  0.77           H  
ATOM   2621  HE2 PHE A 174      -5.207   1.482  -5.939  1.00  0.77           H  
ATOM   2622  HZ  PHE A 174      -4.164   3.711  -6.127  1.00  0.77           H  
ATOM   2623  N   ASP A 175      -9.978   2.249  -7.684  1.00  0.78           N  
ATOM   2624  CA  ASP A 175      -9.922   1.070  -8.574  1.00  0.78           C  
ATOM   2625  C   ASP A 175     -11.189   0.203  -8.614  1.00  0.78           C  
ATOM   2626  O   ASP A 175     -11.097  -1.020  -8.663  1.00  0.78           O  
ATOM   2627  CB  ASP A 175      -8.738   0.165  -8.214  1.00  0.78           C  
ATOM   2628  CG  ASP A 175      -7.381   0.811  -8.477  1.00  0.78           C  
ATOM   2629  OD1 ASP A 175      -7.339   1.808  -9.161  1.00  0.78           O  
ATOM   2630  OD2 ASP A 175      -6.396   0.289  -8.004  1.00  0.78           O  
ATOM   2631  H   ASP A 175      -9.708   3.153  -8.044  1.00  0.78           H  
ATOM   2632  HA  ASP A 175      -9.754   1.438  -9.588  1.00  0.78           H  
ATOM   2633 1HB  ASP A 175      -8.795  -0.118  -7.162  1.00  0.78           H  
ATOM   2634 2HB  ASP A 175      -8.803  -0.753  -8.796  1.00  0.78           H  
ATOM   2635  N   ASN A 176     -12.360   0.840  -8.628  1.00  0.77           N  
ATOM   2636  CA  ASN A 176     -13.681   0.183  -8.641  1.00  0.77           C  
ATOM   2637  C   ASN A 176     -14.029  -0.553  -7.330  1.00  0.77           C  
ATOM   2638  O   ASN A 176     -14.999  -1.327  -7.269  1.00  0.77           O  
ATOM   2639  CB  ASN A 176     -13.798  -0.773  -9.819  1.00  0.77           C  
ATOM   2640  CG  ASN A 176     -13.600  -0.080 -11.146  1.00  0.77           C  
ATOM   2641  OD1 ASN A 176     -14.068   1.046 -11.358  1.00  0.77           O  
ATOM   2642  ND2 ASN A 176     -12.904  -0.733 -12.043  1.00  0.77           N  
ATOM   2643  H   ASN A 176     -12.336   1.848  -8.608  1.00  0.77           H  
ATOM   2644  HA  ASN A 176     -14.437   0.958  -8.769  1.00  0.77           H  
ATOM   2645 1HB  ASN A 176     -13.115  -1.608  -9.734  1.00  0.77           H  
ATOM   2646 2HB  ASN A 176     -14.803  -1.198  -9.815  1.00  0.77           H  
ATOM   2647 1HD2 ASN A 176     -12.737  -0.327 -12.942  1.00  0.77           H  
ATOM   2648 2HD2 ASN A 176     -12.541  -1.641 -11.829  1.00  0.77           H  
ATOM   2649  N   LEU A 177     -13.281  -0.248  -6.259  1.00  0.74           N  
ATOM   2650  CA  LEU A 177     -13.574  -0.746  -4.921  1.00  0.74           C  
ATOM   2651  C   LEU A 177     -14.085   0.405  -4.075  1.00  0.74           C  
ATOM   2652  O   LEU A 177     -13.601   1.539  -4.175  1.00  0.74           O  
ATOM   2653  CB  LEU A 177     -12.340  -1.341  -4.232  1.00  0.74           C  
ATOM   2654  CG  LEU A 177     -11.925  -2.739  -4.661  1.00  0.74           C  
ATOM   2655  CD1 LEU A 177     -11.302  -2.688  -6.028  1.00  0.74           C  
ATOM   2656  CD2 LEU A 177     -10.955  -3.296  -3.647  1.00  0.74           C  
ATOM   2657  H   LEU A 177     -12.456   0.336  -6.367  1.00  0.74           H  
ATOM   2658  HA  LEU A 177     -14.346  -1.508  -4.984  1.00  0.74           H  
ATOM   2659 1HB  LEU A 177     -11.496  -0.683  -4.398  1.00  0.74           H  
ATOM   2660 2HB  LEU A 177     -12.538  -1.375  -3.159  1.00  0.74           H  
ATOM   2661  HG  LEU A 177     -12.799  -3.370  -4.719  1.00  0.74           H  
ATOM   2662 1HD1 LEU A 177     -11.009  -3.688  -6.337  1.00  0.74           H  
ATOM   2663 2HD1 LEU A 177     -12.011  -2.300  -6.731  1.00  0.74           H  
ATOM   2664 3HD1 LEU A 177     -10.422  -2.041  -6.008  1.00  0.74           H  
ATOM   2665 1HD2 LEU A 177     -10.656  -4.301  -3.938  1.00  0.74           H  
ATOM   2666 2HD2 LEU A 177     -10.076  -2.653  -3.598  1.00  0.74           H  
ATOM   2667 3HD2 LEU A 177     -11.430  -3.328  -2.679  1.00  0.74           H  
ATOM   2668  N   ILE A 178     -15.068   0.114  -3.243  1.00  0.70           N  
ATOM   2669  CA  ILE A 178     -15.664   1.110  -2.376  1.00  0.70           C  
ATOM   2670  C   ILE A 178     -15.460   0.721  -0.926  1.00  0.70           C  
ATOM   2671  O   ILE A 178     -15.842  -0.370  -0.504  1.00  0.70           O  
ATOM   2672  CB  ILE A 178     -17.160   1.241  -2.694  1.00  0.70           C  
ATOM   2673  CG1 ILE A 178     -17.310   1.551  -4.150  1.00  0.70           C  
ATOM   2674  CG2 ILE A 178     -17.784   2.312  -1.846  1.00  0.70           C  
ATOM   2675  CD1 ILE A 178     -17.531   0.375  -4.977  1.00  0.70           C  
ATOM   2676  H   ILE A 178     -15.423  -0.833  -3.229  1.00  0.70           H  
ATOM   2677  HA  ILE A 178     -15.176   2.067  -2.539  1.00  0.70           H  
ATOM   2678  HB  ILE A 178     -17.652   0.290  -2.503  1.00  0.70           H  
ATOM   2679 1HG1 ILE A 178     -18.120   2.218  -4.295  1.00  0.70           H  
ATOM   2680 2HG1 ILE A 178     -16.406   2.009  -4.510  1.00  0.70           H  
ATOM   2681 1HG2 ILE A 178     -18.839   2.396  -2.068  1.00  0.70           H  
ATOM   2682 2HG2 ILE A 178     -17.655   2.056  -0.813  1.00  0.70           H  
ATOM   2683 3HG2 ILE A 178     -17.296   3.258  -2.044  1.00  0.70           H  
ATOM   2684 1HD1 ILE A 178     -17.597   0.702  -6.002  1.00  0.70           H  
ATOM   2685 2HD1 ILE A 178     -16.707  -0.320  -4.876  1.00  0.70           H  
ATOM   2686 3HD1 ILE A 178     -18.454  -0.121  -4.675  1.00  0.70           H  
ATOM   2687  N   TYR A 179     -14.822   1.608  -0.182  1.00  0.66           N  
ATOM   2688  CA  TYR A 179     -14.482   1.381   1.211  1.00  0.66           C  
ATOM   2689  C   TYR A 179     -15.437   2.188   2.080  1.00  0.66           C  
ATOM   2690  O   TYR A 179     -15.451   3.418   1.995  1.00  0.66           O  
ATOM   2691  CB  TYR A 179     -13.026   1.803   1.433  1.00  0.66           C  
ATOM   2692  CG  TYR A 179     -12.012   0.980   0.640  1.00  0.66           C  
ATOM   2693  CD1 TYR A 179     -11.756   1.258  -0.705  1.00  0.66           C  
ATOM   2694  CD2 TYR A 179     -11.331  -0.027   1.260  1.00  0.66           C  
ATOM   2695  CE1 TYR A 179     -10.828   0.487  -1.402  1.00  0.66           C  
ATOM   2696  CE2 TYR A 179     -10.410  -0.802   0.574  1.00  0.66           C  
ATOM   2697  CZ  TYR A 179     -10.158  -0.557  -0.748  1.00  0.66           C  
ATOM   2698  OH  TYR A 179      -9.240  -1.335  -1.438  1.00  0.66           O  
ATOM   2699  H   TYR A 179     -14.558   2.494  -0.605  1.00  0.66           H  
ATOM   2700  HA  TYR A 179     -14.605   0.325   1.451  1.00  0.66           H  
ATOM   2701 1HB  TYR A 179     -12.896   2.861   1.186  1.00  0.66           H  
ATOM   2702 2HB  TYR A 179     -12.801   1.668   2.468  1.00  0.66           H  
ATOM   2703  HD1 TYR A 179     -12.287   2.071  -1.213  1.00  0.66           H  
ATOM   2704  HD2 TYR A 179     -11.524  -0.221   2.301  1.00  0.66           H  
ATOM   2705  HE1 TYR A 179     -10.631   0.696  -2.455  1.00  0.66           H  
ATOM   2706  HE2 TYR A 179      -9.882  -1.613   1.087  1.00  0.66           H  
ATOM   2707  HH  TYR A 179      -8.901  -2.076  -0.867  1.00  0.66           H  
ATOM   2708  N   ILE A 180     -16.271   1.501   2.867  1.00  0.64           N  
ATOM   2709  CA  ILE A 180     -17.290   2.176   3.670  1.00  0.64           C  
ATOM   2710  C   ILE A 180     -17.033   2.011   5.155  1.00  0.64           C  
ATOM   2711  O   ILE A 180     -16.856   0.900   5.657  1.00  0.64           O  
ATOM   2712  CB  ILE A 180     -18.715   1.678   3.340  1.00  0.64           C  
ATOM   2713  CG1 ILE A 180     -19.025   1.938   1.865  1.00  0.64           C  
ATOM   2714  CG2 ILE A 180     -19.729   2.423   4.196  1.00  0.64           C  
ATOM   2715  CD1 ILE A 180     -20.304   1.326   1.354  1.00  0.64           C  
ATOM   2716  H   ILE A 180     -16.196   0.486   2.904  1.00  0.64           H  
ATOM   2717  HA  ILE A 180     -17.257   3.239   3.446  1.00  0.64           H  
ATOM   2718  HB  ILE A 180     -18.779   0.606   3.516  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 180     -19.085   3.001   1.715  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 180     -18.209   1.543   1.279  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 180     -20.721   2.080   3.950  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 180     -19.535   2.241   5.252  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 180     -19.654   3.495   3.994  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 180     -20.428   1.570   0.297  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 180     -20.267   0.250   1.475  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 180     -21.144   1.728   1.917  1.00  0.64           H  
ATOM   2727  N   THR A 181     -17.007   3.127   5.861  1.00  0.65           N  
ATOM   2728  CA  THR A 181     -16.748   3.094   7.283  1.00  0.65           C  
ATOM   2729  C   THR A 181     -18.004   2.933   8.082  1.00  0.65           C  
ATOM   2730  O   THR A 181     -18.959   3.710   7.930  1.00  0.65           O  
ATOM   2731  CB  THR A 181     -16.046   4.356   7.752  1.00  0.65           C  
ATOM   2732  OG1 THR A 181     -14.798   4.458   7.099  1.00  0.65           O  
ATOM   2733  CG2 THR A 181     -15.831   4.331   9.206  1.00  0.65           C  
ATOM   2734  H   THR A 181     -17.191   4.009   5.393  1.00  0.65           H  
ATOM   2735  HA  THR A 181     -16.108   2.239   7.500  1.00  0.65           H  
ATOM   2736  HB  THR A 181     -16.647   5.226   7.495  1.00  0.65           H  
ATOM   2737  HG1 THR A 181     -14.263   3.693   7.314  1.00  0.65           H  
ATOM   2738 1HG2 THR A 181     -15.315   5.241   9.502  1.00  0.65           H  
ATOM   2739 2HG2 THR A 181     -16.783   4.274   9.734  1.00  0.65           H  
ATOM   2740 3HG2 THR A 181     -15.232   3.462   9.447  1.00  0.65           H  
ATOM   2741  N   ASP A 182     -17.967   1.924   8.946  1.00  0.66           N  
ATOM   2742  CA  ASP A 182     -19.017   1.547   9.863  1.00  0.66           C  
ATOM   2743  C   ASP A 182     -18.614   1.845  11.306  1.00  0.66           C  
ATOM   2744  O   ASP A 182     -17.913   1.066  11.964  1.00  0.66           O  
ATOM   2745  CB  ASP A 182     -19.298   0.074   9.662  1.00  0.66           C  
ATOM   2746  CG  ASP A 182     -20.321  -0.495  10.541  1.00  0.66           C  
ATOM   2747  OD1 ASP A 182     -20.719   0.097  11.530  1.00  0.66           O  
ATOM   2748  OD2 ASP A 182     -20.657  -1.605  10.280  1.00  0.66           O  
ATOM   2749  H   ASP A 182     -17.125   1.347   8.977  1.00  0.66           H  
ATOM   2750  HA  ASP A 182     -19.914   2.118   9.627  1.00  0.66           H  
ATOM   2751 1HB  ASP A 182     -19.616  -0.083   8.625  1.00  0.66           H  
ATOM   2752 2HB  ASP A 182     -18.375  -0.486   9.794  1.00  0.66           H  
ATOM   2753  N   PHE A 183     -19.082   2.980  11.796  1.00  0.69           N  
ATOM   2754  CA  PHE A 183     -18.736   3.501  13.110  1.00  0.69           C  
ATOM   2755  C   PHE A 183     -19.076   2.505  14.238  1.00  0.69           C  
ATOM   2756  O   PHE A 183     -18.281   2.300  15.167  1.00  0.69           O  
ATOM   2757  CB  PHE A 183     -19.485   4.818  13.297  1.00  0.69           C  
ATOM   2758  CG  PHE A 183     -19.186   5.633  14.530  1.00  0.69           C  
ATOM   2759  CD1 PHE A 183     -18.118   6.526  14.535  1.00  0.69           C  
ATOM   2760  CD2 PHE A 183     -19.969   5.538  15.657  1.00  0.69           C  
ATOM   2761  CE1 PHE A 183     -17.848   7.304  15.627  1.00  0.69           C  
ATOM   2762  CE2 PHE A 183     -19.701   6.316  16.770  1.00  0.69           C  
ATOM   2763  CZ  PHE A 183     -18.638   7.202  16.752  1.00  0.69           C  
ATOM   2764  H   PHE A 183     -19.685   3.540  11.204  1.00  0.69           H  
ATOM   2765  HA  PHE A 183     -17.667   3.699  13.130  1.00  0.69           H  
ATOM   2766 1HB  PHE A 183     -19.270   5.451  12.432  1.00  0.69           H  
ATOM   2767 2HB  PHE A 183     -20.557   4.619  13.281  1.00  0.69           H  
ATOM   2768  HD1 PHE A 183     -17.500   6.614  13.650  1.00  0.69           H  
ATOM   2769  HD2 PHE A 183     -20.800   4.844  15.657  1.00  0.69           H  
ATOM   2770  HE1 PHE A 183     -17.006   8.001  15.606  1.00  0.69           H  
ATOM   2771  HE2 PHE A 183     -20.326   6.235  17.659  1.00  0.69           H  
ATOM   2772  HZ  PHE A 183     -18.423   7.817  17.624  1.00  0.69           H  
ATOM   2773  N   LYS A 184     -20.287   1.922  14.155  1.00  0.71           N  
ATOM   2774  CA  LYS A 184     -20.864   1.059  15.189  1.00  0.71           C  
ATOM   2775  C   LYS A 184     -20.409  -0.400  15.201  1.00  0.71           C  
ATOM   2776  O   LYS A 184     -20.404  -1.009  16.270  1.00  0.71           O  
ATOM   2777  CB  LYS A 184     -22.384   1.116  15.125  1.00  0.71           C  
ATOM   2778  CG  LYS A 184     -22.972   2.484  15.499  1.00  0.71           C  
ATOM   2779  CD  LYS A 184     -22.766   2.785  16.990  1.00  0.71           C  
ATOM   2780  CE  LYS A 184     -23.303   4.175  17.413  1.00  0.71           C  
ATOM   2781  NZ  LYS A 184     -24.778   4.322  17.212  1.00  0.71           N  
ATOM   2782  H   LYS A 184     -20.840   2.098  13.322  1.00  0.71           H  
ATOM   2783  HA  LYS A 184     -20.570   1.480  16.151  1.00  0.71           H  
ATOM   2784 1HB  LYS A 184     -22.709   0.875  14.106  1.00  0.71           H  
ATOM   2785 2HB  LYS A 184     -22.808   0.365  15.790  1.00  0.71           H  
ATOM   2786 1HG  LYS A 184     -22.512   3.265  14.893  1.00  0.71           H  
ATOM   2787 2HG  LYS A 184     -24.040   2.475  15.289  1.00  0.71           H  
ATOM   2788 1HD  LYS A 184     -23.273   2.021  17.580  1.00  0.71           H  
ATOM   2789 2HD  LYS A 184     -21.700   2.743  17.217  1.00  0.71           H  
ATOM   2790 1HE  LYS A 184     -23.081   4.315  18.468  1.00  0.71           H  
ATOM   2791 2HE  LYS A 184     -22.800   4.949  16.842  1.00  0.71           H  
ATOM   2792 1HZ  LYS A 184     -25.071   5.235  17.515  1.00  0.71           H  
ATOM   2793 2HZ  LYS A 184     -25.017   4.224  16.210  1.00  0.71           H  
ATOM   2794 3HZ  LYS A 184     -25.273   3.623  17.738  1.00  0.71           H  
ATOM   2795  N   HIS A 185     -20.017  -0.984  14.060  1.00  0.72           N  
ATOM   2796  CA  HIS A 185     -19.496  -2.359  14.150  1.00  0.72           C  
ATOM   2797  C   HIS A 185     -17.974  -2.288  14.198  1.00  0.72           C  
ATOM   2798  O   HIS A 185     -17.277  -3.305  14.213  1.00  0.72           O  
ATOM   2799  CB  HIS A 185     -19.928  -3.288  13.016  1.00  0.72           C  
ATOM   2800  CG  HIS A 185     -21.408  -3.560  12.944  1.00  0.72           C  
ATOM   2801  ND1 HIS A 185     -22.208  -2.944  12.028  1.00  0.72           N  
ATOM   2802  CD2 HIS A 185     -22.218  -4.364  13.677  1.00  0.72           C  
ATOM   2803  CE1 HIS A 185     -23.453  -3.354  12.171  1.00  0.72           C  
ATOM   2804  NE2 HIS A 185     -23.495  -4.221  13.177  1.00  0.72           N  
ATOM   2805  H   HIS A 185     -20.101  -0.505  13.153  1.00  0.72           H  
ATOM   2806  HA  HIS A 185     -19.826  -2.820  15.079  1.00  0.72           H  
ATOM   2807 1HB  HIS A 185     -19.611  -2.866  12.069  1.00  0.72           H  
ATOM   2808 2HB  HIS A 185     -19.416  -4.240  13.124  1.00  0.72           H  
ATOM   2809  HD1 HIS A 185     -21.842  -2.299  11.323  1.00  0.72           H  
ATOM   2810  HD2 HIS A 185     -22.033  -5.038  14.514  1.00  0.72           H  
ATOM   2811  HE1 HIS A 185     -24.234  -2.971  11.516  1.00  0.72           H  
ATOM   2812  N   HIS A 186     -17.487  -1.054  14.271  1.00  0.71           N  
ATOM   2813  CA  HIS A 186     -16.096  -0.680  14.444  1.00  0.71           C  
ATOM   2814  C   HIS A 186     -15.191  -1.209  13.340  1.00  0.71           C  
ATOM   2815  O   HIS A 186     -14.161  -1.831  13.613  1.00  0.71           O  
ATOM   2816  CB  HIS A 186     -15.612  -1.206  15.777  1.00  0.71           C  
ATOM   2817  CG  HIS A 186     -16.637  -1.029  16.911  1.00  0.71           C  
ATOM   2818  ND1 HIS A 186     -17.406   0.109  17.067  1.00  0.71           N  
ATOM   2819  CD2 HIS A 186     -16.981  -1.851  17.937  1.00  0.71           C  
ATOM   2820  CE1 HIS A 186     -18.177  -0.031  18.126  1.00  0.71           C  
ATOM   2821  NE2 HIS A 186     -17.934  -1.207  18.676  1.00  0.71           N  
ATOM   2822  H   HIS A 186     -18.152  -0.295  14.213  1.00  0.71           H  
ATOM   2823  HA  HIS A 186     -16.021   0.404  14.454  1.00  0.71           H  
ATOM   2824 1HB  HIS A 186     -15.370  -2.254  15.678  1.00  0.71           H  
ATOM   2825 2HB  HIS A 186     -14.698  -0.689  16.052  1.00  0.71           H  
ATOM   2826  HD1 HIS A 186     -17.438   0.924  16.454  1.00  0.71           H  
ATOM   2827  HD2 HIS A 186     -16.659  -2.835  18.245  1.00  0.71           H  
ATOM   2828  HE1 HIS A 186     -18.867   0.750  18.405  1.00  0.71           H  
ATOM   2829  N   CYS A 187     -15.588  -1.007  12.086  1.00  0.71           N  
ATOM   2830  CA  CYS A 187     -14.813  -1.562  10.976  1.00  0.71           C  
ATOM   2831  C   CYS A 187     -15.033  -0.870   9.640  1.00  0.71           C  
ATOM   2832  O   CYS A 187     -15.847   0.051   9.531  1.00  0.71           O  
ATOM   2833  CB  CYS A 187     -15.185  -3.025  10.811  1.00  0.71           C  
ATOM   2834  SG  CYS A 187     -16.911  -3.234  10.352  1.00  0.71           S  
ATOM   2835  H   CYS A 187     -16.437  -0.461  11.919  1.00  0.71           H  
ATOM   2836  HA  CYS A 187     -13.754  -1.491  11.231  1.00  0.71           H  
ATOM   2837 1HB  CYS A 187     -14.562  -3.480  10.042  1.00  0.71           H  
ATOM   2838 2HB  CYS A 187     -15.006  -3.567  11.742  1.00  0.71           H  
ATOM   2839  HG  CYS A 187     -16.859  -2.471   9.245  1.00  0.71           H  
ATOM   2840  N   VAL A 188     -14.272  -1.303   8.634  1.00  0.70           N  
ATOM   2841  CA  VAL A 188     -14.466  -0.826   7.275  1.00  0.70           C  
ATOM   2842  C   VAL A 188     -14.823  -1.970   6.325  1.00  0.70           C  
ATOM   2843  O   VAL A 188     -14.116  -2.978   6.230  1.00  0.70           O  
ATOM   2844  CB  VAL A 188     -13.206  -0.111   6.762  1.00  0.70           C  
ATOM   2845  CG1 VAL A 188     -13.431   0.323   5.303  1.00  0.70           C  
ATOM   2846  CG2 VAL A 188     -12.922   1.081   7.630  1.00  0.70           C  
ATOM   2847  H   VAL A 188     -13.560  -2.015   8.801  1.00  0.70           H  
ATOM   2848  HA  VAL A 188     -15.293  -0.119   7.273  1.00  0.70           H  
ATOM   2849  HB  VAL A 188     -12.369  -0.791   6.786  1.00  0.70           H  
ATOM   2850 1HG1 VAL A 188     -12.554   0.815   4.938  1.00  0.70           H  
ATOM   2851 2HG1 VAL A 188     -13.636  -0.551   4.684  1.00  0.70           H  
ATOM   2852 3HG1 VAL A 188     -14.274   1.004   5.250  1.00  0.70           H  
ATOM   2853 1HG2 VAL A 188     -12.057   1.569   7.252  1.00  0.70           H  
ATOM   2854 2HG2 VAL A 188     -13.763   1.758   7.597  1.00  0.70           H  
ATOM   2855 3HG2 VAL A 188     -12.748   0.767   8.658  1.00  0.70           H  
ATOM   2856  N   GLN A 189     -15.959  -1.842   5.657  1.00  0.70           N  
ATOM   2857  CA  GLN A 189     -16.378  -2.868   4.712  1.00  0.70           C  
ATOM   2858  C   GLN A 189     -15.908  -2.487   3.321  1.00  0.70           C  
ATOM   2859  O   GLN A 189     -15.909  -1.306   2.969  1.00  0.70           O  
ATOM   2860  CB  GLN A 189     -17.875  -3.048   4.751  1.00  0.70           C  
ATOM   2861  CG  GLN A 189     -18.438  -3.706   6.005  1.00  0.70           C  
ATOM   2862  CD  GLN A 189     -18.516  -2.763   7.180  1.00  0.70           C  
ATOM   2863  OE1 GLN A 189     -17.790  -1.770   7.252  1.00  0.70           O  
ATOM   2864  NE2 GLN A 189     -19.437  -3.045   8.085  1.00  0.70           N  
ATOM   2865  H   GLN A 189     -16.496  -0.981   5.759  1.00  0.70           H  
ATOM   2866  HA  GLN A 189     -15.910  -3.814   4.976  1.00  0.70           H  
ATOM   2867 1HB  GLN A 189     -18.337  -2.076   4.656  1.00  0.70           H  
ATOM   2868 2HB  GLN A 189     -18.185  -3.643   3.900  1.00  0.70           H  
ATOM   2869 1HG  GLN A 189     -19.451  -4.059   5.789  1.00  0.70           H  
ATOM   2870 2HG  GLN A 189     -17.799  -4.545   6.281  1.00  0.70           H  
ATOM   2871 1HE2 GLN A 189     -19.621  -2.449   8.899  1.00  0.70           H  
ATOM   2872 2HE2 GLN A 189     -20.053  -3.826   7.986  1.00  0.70           H  
ATOM   2873  N   VAL A 190     -15.557  -3.467   2.501  1.00  0.72           N  
ATOM   2874  CA  VAL A 190     -15.111  -3.146   1.161  1.00  0.72           C  
ATOM   2875  C   VAL A 190     -15.981  -3.879   0.137  1.00  0.72           C  
ATOM   2876  O   VAL A 190     -16.170  -5.097   0.241  1.00  0.72           O  
ATOM   2877  CB  VAL A 190     -13.638  -3.541   1.008  1.00  0.72           C  
ATOM   2878  CG1 VAL A 190     -13.145  -3.121  -0.351  1.00  0.72           C  
ATOM   2879  CG2 VAL A 190     -12.841  -2.969   2.186  1.00  0.72           C  
ATOM   2880  H   VAL A 190     -15.540  -4.427   2.821  1.00  0.72           H  
ATOM   2881  HA  VAL A 190     -15.200  -2.079   1.002  1.00  0.72           H  
ATOM   2882  HB  VAL A 190     -13.557  -4.622   1.030  1.00  0.72           H  
ATOM   2883 1HG1 VAL A 190     -12.113  -3.433  -0.468  1.00  0.72           H  
ATOM   2884 2HG1 VAL A 190     -13.748  -3.576  -1.095  1.00  0.72           H  
ATOM   2885 3HG1 VAL A 190     -13.214  -2.034  -0.447  1.00  0.72           H  
ATOM   2886 1HG2 VAL A 190     -11.791  -3.250   2.100  1.00  0.72           H  
ATOM   2887 2HG2 VAL A 190     -12.944  -1.910   2.182  1.00  0.72           H  
ATOM   2888 3HG2 VAL A 190     -13.235  -3.361   3.125  1.00  0.72           H  
ATOM   2889  N   TYR A 191     -16.491  -3.126  -0.847  1.00  0.76           N  
ATOM   2890  CA  TYR A 191     -17.380  -3.630  -1.904  1.00  0.76           C  
ATOM   2891  C   TYR A 191     -16.856  -3.355  -3.304  1.00  0.76           C  
ATOM   2892  O   TYR A 191     -16.079  -2.430  -3.514  1.00  0.76           O  
ATOM   2893  CB  TYR A 191     -18.747  -2.946  -1.799  1.00  0.76           C  
ATOM   2894  CG  TYR A 191     -19.420  -3.178  -0.539  1.00  0.76           C  
ATOM   2895  CD1 TYR A 191     -19.101  -2.388   0.546  1.00  0.76           C  
ATOM   2896  CD2 TYR A 191     -20.355  -4.161  -0.441  1.00  0.76           C  
ATOM   2897  CE1 TYR A 191     -19.705  -2.608   1.735  1.00  0.76           C  
ATOM   2898  CE2 TYR A 191     -20.962  -4.384   0.745  1.00  0.76           C  
ATOM   2899  CZ  TYR A 191     -20.633  -3.617   1.845  1.00  0.76           C  
ATOM   2900  OH  TYR A 191     -21.212  -3.874   3.045  1.00  0.76           O  
ATOM   2901  H   TYR A 191     -16.272  -2.130  -0.832  1.00  0.76           H  
ATOM   2902  HA  TYR A 191     -17.486  -4.707  -1.792  1.00  0.76           H  
ATOM   2903 1HB  TYR A 191     -18.627  -1.872  -1.929  1.00  0.76           H  
ATOM   2904 2HB  TYR A 191     -19.396  -3.304  -2.605  1.00  0.76           H  
ATOM   2905  HD1 TYR A 191     -18.351  -1.594   0.451  1.00  0.76           H  
ATOM   2906  HD2 TYR A 191     -20.606  -4.771  -1.312  1.00  0.76           H  
ATOM   2907  HE1 TYR A 191     -19.441  -1.998   2.586  1.00  0.76           H  
ATOM   2908  HE2 TYR A 191     -21.699  -5.174   0.821  1.00  0.76           H  
ATOM   2909  HH  TYR A 191     -21.579  -4.783   3.032  1.00  0.76           H  
ATOM   2910  N   THR A 192     -17.303  -4.136  -4.276  1.00  0.79           N  
ATOM   2911  CA  THR A 192     -17.024  -3.810  -5.672  1.00  0.79           C  
ATOM   2912  C   THR A 192     -18.046  -2.778  -6.136  1.00  0.79           C  
ATOM   2913  O   THR A 192     -19.104  -2.631  -5.520  1.00  0.79           O  
ATOM   2914  CB  THR A 192     -17.187  -5.027  -6.599  1.00  0.79           C  
ATOM   2915  OG1 THR A 192     -18.540  -5.447  -6.536  1.00  0.79           O  
ATOM   2916  CG2 THR A 192     -16.327  -6.186  -6.223  1.00  0.79           C  
ATOM   2917  H   THR A 192     -17.882  -4.943  -4.042  1.00  0.79           H  
ATOM   2918  HA  THR A 192     -16.021  -3.389  -5.765  1.00  0.79           H  
ATOM   2919  HB  THR A 192     -16.954  -4.728  -7.619  1.00  0.79           H  
ATOM   2920  HG1 THR A 192     -18.688  -5.810  -5.644  1.00  0.79           H  
ATOM   2921 1HG2 THR A 192     -16.513  -7.008  -6.913  1.00  0.79           H  
ATOM   2922 2HG2 THR A 192     -15.289  -5.897  -6.287  1.00  0.79           H  
ATOM   2923 3HG2 THR A 192     -16.574  -6.501  -5.212  1.00  0.79           H  
ATOM   2924  N   SER A 193     -17.810  -2.159  -7.290  1.00  0.81           N  
ATOM   2925  CA  SER A 193     -18.782  -1.236  -7.894  1.00  0.81           C  
ATOM   2926  C   SER A 193     -20.109  -1.907  -8.273  1.00  0.81           C  
ATOM   2927  O   SER A 193     -21.112  -1.229  -8.489  1.00  0.81           O  
ATOM   2928  CB  SER A 193     -18.165  -0.550  -9.091  1.00  0.81           C  
ATOM   2929  OG  SER A 193     -17.904  -1.468 -10.114  1.00  0.81           O  
ATOM   2930  H   SER A 193     -16.891  -2.261  -7.716  1.00  0.81           H  
ATOM   2931  HA  SER A 193     -19.029  -0.474  -7.167  1.00  0.81           H  
ATOM   2932 1HB  SER A 193     -18.836   0.224  -9.454  1.00  0.81           H  
ATOM   2933 2HB  SER A 193     -17.234  -0.066  -8.789  1.00  0.81           H  
ATOM   2934  HG  SER A 193     -18.750  -1.874 -10.325  1.00  0.81           H  
ATOM   2935  N   GLU A 194     -20.112  -3.241  -8.329  1.00  0.82           N  
ATOM   2936  CA  GLU A 194     -21.302  -4.034  -8.630  1.00  0.82           C  
ATOM   2937  C   GLU A 194     -22.103  -4.352  -7.359  1.00  0.82           C  
ATOM   2938  O   GLU A 194     -23.097  -5.077  -7.408  1.00  0.82           O  
ATOM   2939  CB  GLU A 194     -20.929  -5.347  -9.319  1.00  0.82           C  
ATOM   2940  CG  GLU A 194     -20.276  -5.184 -10.685  1.00  0.82           C  
ATOM   2941  CD  GLU A 194     -19.942  -6.504 -11.382  1.00  0.82           C  
ATOM   2942  OE1 GLU A 194     -20.221  -7.568 -10.841  1.00  0.82           O  
ATOM   2943  OE2 GLU A 194     -19.406  -6.441 -12.462  1.00  0.82           O  
ATOM   2944  H   GLU A 194     -19.244  -3.724  -8.140  1.00  0.82           H  
ATOM   2945  HA  GLU A 194     -21.945  -3.456  -9.295  1.00  0.82           H  
ATOM   2946 1HB  GLU A 194     -20.241  -5.906  -8.681  1.00  0.82           H  
ATOM   2947 2HB  GLU A 194     -21.824  -5.953  -9.444  1.00  0.82           H  
ATOM   2948 1HG  GLU A 194     -20.945  -4.609 -11.325  1.00  0.82           H  
ATOM   2949 2HG  GLU A 194     -19.359  -4.607 -10.560  1.00  0.82           H  
ATOM   2950  N   GLY A 195     -21.634  -3.856  -6.212  1.00  0.81           N  
ATOM   2951  CA  GLY A 195     -22.286  -4.046  -4.919  1.00  0.81           C  
ATOM   2952  C   GLY A 195     -21.925  -5.334  -4.208  1.00  0.81           C  
ATOM   2953  O   GLY A 195     -22.436  -5.626  -3.125  1.00  0.81           O  
ATOM   2954  H   GLY A 195     -20.784  -3.296  -6.218  1.00  0.81           H  
ATOM   2955 1HA  GLY A 195     -21.996  -3.221  -4.279  1.00  0.81           H  
ATOM   2956 2HA  GLY A 195     -23.364  -3.994  -5.048  1.00  0.81           H  
ATOM   2957  N   LYS A 196     -21.040  -6.113  -4.798  1.00  0.79           N  
ATOM   2958  CA  LYS A 196     -20.668  -7.365  -4.172  1.00  0.79           C  
ATOM   2959  C   LYS A 196     -19.658  -7.114  -3.072  1.00  0.79           C  
ATOM   2960  O   LYS A 196     -18.663  -6.414  -3.272  1.00  0.79           O  
ATOM   2961  CB  LYS A 196     -20.086  -8.316  -5.209  1.00  0.79           C  
ATOM   2962  CG  LYS A 196     -21.083  -8.743  -6.286  1.00  0.79           C  
ATOM   2963  CD  LYS A 196     -20.426  -9.638  -7.334  1.00  0.79           C  
ATOM   2964  CE  LYS A 196     -21.438 -10.138  -8.365  1.00  0.79           C  
ATOM   2965  NZ  LYS A 196     -22.037  -9.016  -9.151  1.00  0.79           N  
ATOM   2966  H   LYS A 196     -20.657  -5.838  -5.693  1.00  0.79           H  
ATOM   2967  HA  LYS A 196     -21.555  -7.819  -3.728  1.00  0.79           H  
ATOM   2968 1HB  LYS A 196     -19.238  -7.852  -5.703  1.00  0.79           H  
ATOM   2969 2HB  LYS A 196     -19.720  -9.215  -4.708  1.00  0.79           H  
ATOM   2970 1HG  LYS A 196     -21.914  -9.277  -5.825  1.00  0.79           H  
ATOM   2971 2HG  LYS A 196     -21.478  -7.850  -6.784  1.00  0.79           H  
ATOM   2972 1HD  LYS A 196     -19.653  -9.066  -7.858  1.00  0.79           H  
ATOM   2973 2HD  LYS A 196     -19.957 -10.493  -6.849  1.00  0.79           H  
ATOM   2974 1HE  LYS A 196     -20.937 -10.819  -9.051  1.00  0.79           H  
ATOM   2975 2HE  LYS A 196     -22.235 -10.674  -7.852  1.00  0.79           H  
ATOM   2976 1HZ  LYS A 196     -22.693  -9.377  -9.818  1.00  0.79           H  
ATOM   2977 2HZ  LYS A 196     -22.513  -8.385  -8.525  1.00  0.79           H  
ATOM   2978 3HZ  LYS A 196     -21.304  -8.489  -9.664  1.00  0.79           H  
ATOM   2979  N   PHE A 197     -19.913  -7.677  -1.900  1.00  0.76           N  
ATOM   2980  CA  PHE A 197     -18.996  -7.540  -0.775  1.00  0.76           C  
ATOM   2981  C   PHE A 197     -17.709  -8.290  -1.052  1.00  0.76           C  
ATOM   2982  O   PHE A 197     -17.741  -9.434  -1.508  1.00  0.76           O  
ATOM   2983  CB  PHE A 197     -19.675  -8.026   0.503  1.00  0.76           C  
ATOM   2984  CG  PHE A 197     -18.859  -7.981   1.755  1.00  0.76           C  
ATOM   2985  CD1 PHE A 197     -18.576  -6.793   2.414  1.00  0.76           C  
ATOM   2986  CD2 PHE A 197     -18.413  -9.166   2.305  1.00  0.76           C  
ATOM   2987  CE1 PHE A 197     -17.869  -6.809   3.588  1.00  0.76           C  
ATOM   2988  CE2 PHE A 197     -17.710  -9.179   3.473  1.00  0.76           C  
ATOM   2989  CZ  PHE A 197     -17.444  -8.007   4.115  1.00  0.76           C  
ATOM   2990  H   PHE A 197     -20.759  -8.218  -1.783  1.00  0.76           H  
ATOM   2991  HA  PHE A 197     -18.746  -6.488  -0.648  1.00  0.76           H  
ATOM   2992 1HB  PHE A 197     -20.565  -7.427   0.670  1.00  0.76           H  
ATOM   2993 2HB  PHE A 197     -20.004  -9.052   0.359  1.00  0.76           H  
ATOM   2994  HD1 PHE A 197     -18.920  -5.857   1.997  1.00  0.76           H  
ATOM   2995  HD2 PHE A 197     -18.636 -10.104   1.796  1.00  0.76           H  
ATOM   2996  HE1 PHE A 197     -17.644  -5.887   4.104  1.00  0.76           H  
ATOM   2997  HE2 PHE A 197     -17.366 -10.123   3.895  1.00  0.76           H  
ATOM   2998  HZ  PHE A 197     -16.894  -8.028   5.034  1.00  0.76           H  
ATOM   2999  N   ILE A 198     -16.587  -7.637  -0.796  1.00  0.73           N  
ATOM   3000  CA  ILE A 198     -15.277  -8.232  -0.985  1.00  0.73           C  
ATOM   3001  C   ILE A 198     -14.690  -8.680   0.347  1.00  0.73           C  
ATOM   3002  O   ILE A 198     -14.256  -9.825   0.498  1.00  0.73           O  
ATOM   3003  CB  ILE A 198     -14.312  -7.210  -1.605  1.00  0.73           C  
ATOM   3004  CG1 ILE A 198     -14.782  -6.771  -2.955  1.00  0.73           C  
ATOM   3005  CG2 ILE A 198     -12.940  -7.800  -1.716  1.00  0.73           C  
ATOM   3006  CD1 ILE A 198     -14.005  -5.589  -3.468  1.00  0.73           C  
ATOM   3007  H   ILE A 198     -16.635  -6.687  -0.447  1.00  0.73           H  
ATOM   3008  HA  ILE A 198     -15.370  -9.096  -1.639  1.00  0.73           H  
ATOM   3009  HB  ILE A 198     -14.268  -6.329  -0.971  1.00  0.73           H  
ATOM   3010 1HG1 ILE A 198     -14.675  -7.595  -3.657  1.00  0.73           H  
ATOM   3011 2HG1 ILE A 198     -15.836  -6.497  -2.896  1.00  0.73           H  
ATOM   3012 1HG2 ILE A 198     -12.267  -7.060  -2.138  1.00  0.73           H  
ATOM   3013 2HG2 ILE A 198     -12.595  -8.092  -0.735  1.00  0.73           H  
ATOM   3014 3HG2 ILE A 198     -12.971  -8.676  -2.361  1.00  0.73           H  
ATOM   3015 1HD1 ILE A 198     -14.357  -5.289  -4.424  1.00  0.73           H  
ATOM   3016 2HD1 ILE A 198     -14.130  -4.775  -2.796  1.00  0.73           H  
ATOM   3017 3HD1 ILE A 198     -12.953  -5.847  -3.540  1.00  0.73           H  
ATOM   3018  N   ARG A 199     -14.635  -7.752   1.305  1.00  0.72           N  
ATOM   3019  CA  ARG A 199     -14.017  -8.052   2.597  1.00  0.72           C  
ATOM   3020  C   ARG A 199     -14.304  -7.021   3.678  1.00  0.72           C  
ATOM   3021  O   ARG A 199     -14.783  -5.924   3.415  1.00  0.72           O  
ATOM   3022  CB  ARG A 199     -12.500  -8.163   2.482  1.00  0.72           C  
ATOM   3023  CG  ARG A 199     -11.784  -6.884   2.029  1.00  0.72           C  
ATOM   3024  CD  ARG A 199     -10.304  -7.075   1.956  1.00  0.72           C  
ATOM   3025  NE  ARG A 199      -9.903  -8.067   0.954  1.00  0.72           N  
ATOM   3026  CZ  ARG A 199      -9.663  -7.807  -0.351  1.00  0.72           C  
ATOM   3027  NH1 ARG A 199      -9.773  -6.584  -0.821  1.00  0.72           N  
ATOM   3028  NH2 ARG A 199      -9.307  -8.790  -1.159  1.00  0.72           N  
ATOM   3029  H   ARG A 199     -15.038  -6.836   1.115  1.00  0.72           H  
ATOM   3030  HA  ARG A 199     -14.406  -9.012   2.936  1.00  0.72           H  
ATOM   3031 1HB  ARG A 199     -12.083  -8.433   3.451  1.00  0.72           H  
ATOM   3032 2HB  ARG A 199     -12.234  -8.957   1.787  1.00  0.72           H  
ATOM   3033 1HG  ARG A 199     -12.141  -6.583   1.049  1.00  0.72           H  
ATOM   3034 2HG  ARG A 199     -11.989  -6.088   2.749  1.00  0.72           H  
ATOM   3035 1HD  ARG A 199      -9.842  -6.123   1.695  1.00  0.72           H  
ATOM   3036 2HD  ARG A 199      -9.929  -7.399   2.927  1.00  0.72           H  
ATOM   3037  HE  ARG A 199      -9.801  -9.026   1.265  1.00  0.72           H  
ATOM   3038 1HH1 ARG A 199     -10.033  -5.829  -0.200  1.00  0.72           H  
ATOM   3039 2HH1 ARG A 199      -9.577  -6.405  -1.795  1.00  0.72           H  
ATOM   3040 1HH2 ARG A 199      -9.216  -9.730  -0.800  1.00  0.72           H  
ATOM   3041 2HH2 ARG A 199      -9.116  -8.601  -2.133  1.00  0.72           H  
ATOM   3042  N   LYS A 200     -13.978  -7.377   4.910  1.00  0.72           N  
ATOM   3043  CA  LYS A 200     -14.041  -6.439   6.027  1.00  0.72           C  
ATOM   3044  C   LYS A 200     -12.642  -6.276   6.585  1.00  0.72           C  
ATOM   3045  O   LYS A 200     -11.894  -7.253   6.675  1.00  0.72           O  
ATOM   3046  CB  LYS A 200     -14.994  -6.920   7.127  1.00  0.72           C  
ATOM   3047  CG  LYS A 200     -15.146  -5.991   8.317  1.00  0.72           C  
ATOM   3048  CD  LYS A 200     -15.979  -6.653   9.412  1.00  0.72           C  
ATOM   3049  CE  LYS A 200     -17.449  -6.750   9.042  1.00  0.72           C  
ATOM   3050  NZ  LYS A 200     -18.251  -7.319  10.160  1.00  0.72           N  
ATOM   3051  H   LYS A 200     -13.635  -8.312   5.079  1.00  0.72           H  
ATOM   3052  HA  LYS A 200     -14.371  -5.467   5.669  1.00  0.72           H  
ATOM   3053 1HB  LYS A 200     -15.982  -7.042   6.720  1.00  0.72           H  
ATOM   3054 2HB  LYS A 200     -14.665  -7.890   7.498  1.00  0.72           H  
ATOM   3055 1HG  LYS A 200     -14.170  -5.750   8.735  1.00  0.72           H  
ATOM   3056 2HG  LYS A 200     -15.623  -5.062   7.997  1.00  0.72           H  
ATOM   3057 1HD  LYS A 200     -15.596  -7.658   9.586  1.00  0.72           H  
ATOM   3058 2HD  LYS A 200     -15.877  -6.089  10.338  1.00  0.72           H  
ATOM   3059 1HE  LYS A 200     -17.826  -5.755   8.804  1.00  0.72           H  
ATOM   3060 2HE  LYS A 200     -17.560  -7.386   8.164  1.00  0.72           H  
ATOM   3061 1HZ  LYS A 200     -19.222  -7.368   9.889  1.00  0.72           H  
ATOM   3062 2HZ  LYS A 200     -17.914  -8.246  10.379  1.00  0.72           H  
ATOM   3063 3HZ  LYS A 200     -18.156  -6.726  10.975  1.00  0.72           H  
ATOM   3064  N   MET A 201     -12.285  -5.053   6.949  1.00  0.73           N  
ATOM   3065  CA  MET A 201     -10.989  -4.822   7.547  1.00  0.73           C  
ATOM   3066  C   MET A 201     -11.109  -3.956   8.781  1.00  0.73           C  
ATOM   3067  O   MET A 201     -12.034  -3.149   8.936  1.00  0.73           O  
ATOM   3068  CB  MET A 201     -10.049  -4.182   6.544  1.00  0.73           C  
ATOM   3069  CG  MET A 201     -10.448  -2.844   6.080  1.00  0.73           C  
ATOM   3070  SD  MET A 201      -9.362  -2.262   4.832  1.00  0.73           S  
ATOM   3071  CE  MET A 201      -9.911  -0.656   4.686  1.00  0.73           C  
ATOM   3072  H   MET A 201     -12.926  -4.276   6.808  1.00  0.73           H  
ATOM   3073  HA  MET A 201     -10.573  -5.778   7.862  1.00  0.73           H  
ATOM   3074 1HB  MET A 201      -9.060  -4.089   6.988  1.00  0.73           H  
ATOM   3075 2HB  MET A 201      -9.961  -4.826   5.669  1.00  0.73           H  
ATOM   3076 1HG  MET A 201     -11.466  -2.870   5.682  1.00  0.73           H  
ATOM   3077 2HG  MET A 201     -10.414  -2.148   6.921  1.00  0.73           H  
ATOM   3078 1HE  MET A 201      -9.328  -0.196   3.929  1.00  0.73           H  
ATOM   3079 2HE  MET A 201     -10.943  -0.670   4.397  1.00  0.73           H  
ATOM   3080 3HE  MET A 201      -9.792  -0.127   5.634  1.00  0.73           H  
ATOM   3081  N   GLY A 202     -10.156  -4.124   9.669  1.00  0.75           N  
ATOM   3082  CA  GLY A 202     -10.151  -3.383  10.904  1.00  0.75           C  
ATOM   3083  C   GLY A 202     -10.937  -4.177  11.918  1.00  0.75           C  
ATOM   3084  O   GLY A 202     -11.622  -5.143  11.574  1.00  0.75           O  
ATOM   3085  H   GLY A 202      -9.425  -4.796   9.493  1.00  0.75           H  
ATOM   3086 1HA  GLY A 202      -9.131  -3.248  11.259  1.00  0.75           H  
ATOM   3087 2HA  GLY A 202     -10.593  -2.397  10.764  1.00  0.75           H  
ATOM   3088  N   GLU A 203     -10.800  -3.787  13.162  1.00  0.77           N  
ATOM   3089  CA  GLU A 203     -11.452  -4.448  14.274  1.00  0.77           C  
ATOM   3090  C   GLU A 203     -11.526  -3.443  15.427  1.00  0.77           C  
ATOM   3091  O   GLU A 203     -10.775  -2.464  15.415  1.00  0.77           O  
ATOM   3092  CB  GLU A 203     -10.671  -5.722  14.648  1.00  0.77           C  
ATOM   3093  CG  GLU A 203      -9.270  -5.479  15.151  1.00  0.77           C  
ATOM   3094  CD  GLU A 203      -8.529  -6.767  15.494  1.00  0.77           C  
ATOM   3095  OE1 GLU A 203      -9.085  -7.814  15.277  1.00  0.77           O  
ATOM   3096  OE2 GLU A 203      -7.417  -6.700  15.981  1.00  0.77           O  
ATOM   3097  H   GLU A 203     -10.218  -2.983  13.335  1.00  0.77           H  
ATOM   3098  HA  GLU A 203     -12.454  -4.719  13.949  1.00  0.77           H  
ATOM   3099 1HB  GLU A 203     -11.187  -6.317  15.373  1.00  0.77           H  
ATOM   3100 2HB  GLU A 203     -10.571  -6.342  13.758  1.00  0.77           H  
ATOM   3101 1HG  GLU A 203      -8.735  -4.966  14.366  1.00  0.77           H  
ATOM   3102 2HG  GLU A 203      -9.301  -4.831  16.010  1.00  0.77           H  
ATOM   3103  N   PRO A 204     -12.354  -3.662  16.464  1.00  0.79           N  
ATOM   3104  CA  PRO A 204     -12.501  -2.794  17.622  1.00  0.79           C  
ATOM   3105  C   PRO A 204     -11.193  -2.523  18.368  1.00  0.79           C  
ATOM   3106  O   PRO A 204     -11.088  -1.534  19.082  1.00  0.79           O  
ATOM   3107  CB  PRO A 204     -13.453  -3.596  18.511  1.00  0.79           C  
ATOM   3108  CG  PRO A 204     -14.218  -4.494  17.560  1.00  0.79           C  
ATOM   3109  CD  PRO A 204     -13.234  -4.862  16.505  1.00  0.79           C  
ATOM   3110  HA  PRO A 204     -12.961  -1.851  17.296  1.00  0.79           H  
ATOM   3111 1HB  PRO A 204     -12.876  -4.159  19.262  1.00  0.79           H  
ATOM   3112 2HB  PRO A 204     -14.109  -2.906  19.063  1.00  0.79           H  
ATOM   3113 1HG  PRO A 204     -14.606  -5.371  18.100  1.00  0.79           H  
ATOM   3114 2HG  PRO A 204     -15.080  -3.990  17.138  1.00  0.79           H  
ATOM   3115 1HD  PRO A 204     -12.687  -5.748  16.836  1.00  0.79           H  
ATOM   3116 2HD  PRO A 204     -13.783  -5.019  15.573  1.00  0.79           H  
ATOM   3117  N   SER A 205     -10.197  -3.401  18.219  1.00  0.80           N  
ATOM   3118  CA  SER A 205      -8.915  -3.223  18.896  1.00  0.80           C  
ATOM   3119  C   SER A 205      -7.928  -2.350  18.105  1.00  0.80           C  
ATOM   3120  O   SER A 205      -6.858  -2.008  18.609  1.00  0.80           O  
ATOM   3121  CB  SER A 205      -8.281  -4.575  19.153  1.00  0.80           C  
ATOM   3122  OG  SER A 205      -9.055  -5.346  20.034  1.00  0.80           O  
ATOM   3123  H   SER A 205     -10.317  -4.211  17.629  1.00  0.80           H  
ATOM   3124  HA  SER A 205      -9.102  -2.738  19.855  1.00  0.80           H  
ATOM   3125 1HB  SER A 205      -8.164  -5.106  18.207  1.00  0.80           H  
ATOM   3126 2HB  SER A 205      -7.286  -4.433  19.568  1.00  0.80           H  
ATOM   3127  HG  SER A 205      -8.579  -6.177  20.143  1.00  0.80           H  
ATOM   3128  N   GLN A 206      -8.275  -2.014  16.861  1.00  0.80           N  
ATOM   3129  CA  GLN A 206      -7.428  -1.190  15.996  1.00  0.80           C  
ATOM   3130  C   GLN A 206      -8.106   0.143  15.749  1.00  0.80           C  
ATOM   3131  O   GLN A 206      -7.483   1.204  15.824  1.00  0.80           O  
ATOM   3132  CB  GLN A 206      -7.184  -1.891  14.646  1.00  0.80           C  
ATOM   3133  CG  GLN A 206      -6.379  -3.190  14.739  1.00  0.80           C  
ATOM   3134  CD  GLN A 206      -6.277  -3.939  13.397  1.00  0.80           C  
ATOM   3135  OE1 GLN A 206      -6.819  -3.502  12.373  1.00  0.80           O  
ATOM   3136  NE2 GLN A 206      -5.594  -5.077  13.411  1.00  0.80           N  
ATOM   3137  H   GLN A 206      -9.174  -2.318  16.502  1.00  0.80           H  
ATOM   3138  HA  GLN A 206      -6.475  -1.008  16.490  1.00  0.80           H  
ATOM   3139 1HB  GLN A 206      -8.146  -2.129  14.188  1.00  0.80           H  
ATOM   3140 2HB  GLN A 206      -6.663  -1.211  13.973  1.00  0.80           H  
ATOM   3141 1HG  GLN A 206      -5.366  -2.940  15.059  1.00  0.80           H  
ATOM   3142 2HG  GLN A 206      -6.842  -3.851  15.471  1.00  0.80           H  
ATOM   3143 1HE2 GLN A 206      -5.505  -5.628  12.585  1.00  0.80           H  
ATOM   3144 2HE2 GLN A 206      -5.189  -5.402  14.270  1.00  0.80           H  
ATOM   3145  N   THR A 207      -9.400   0.060  15.457  1.00  0.79           N  
ATOM   3146  CA  THR A 207     -10.247   1.192  15.140  1.00  0.79           C  
ATOM   3147  C   THR A 207     -11.590   1.109  15.879  1.00  0.79           C  
ATOM   3148  O   THR A 207     -12.571   0.739  15.248  1.00  0.79           O  
ATOM   3149  CB  THR A 207     -10.524   1.253  13.613  1.00  0.79           C  
ATOM   3150  OG1 THR A 207     -11.089   0.009  13.180  1.00  0.79           O  
ATOM   3151  CG2 THR A 207      -9.278   1.533  12.788  1.00  0.79           C  
ATOM   3152  H   THR A 207      -9.838  -0.856  15.446  1.00  0.79           H  
ATOM   3153  HA  THR A 207      -9.742   2.110  15.439  1.00  0.79           H  
ATOM   3154  HB  THR A 207     -11.243   2.042  13.439  1.00  0.79           H  
ATOM   3155  HG1 THR A 207     -11.803  -0.246  13.782  1.00  0.79           H  
ATOM   3156 1HG2 THR A 207      -9.539   1.579  11.730  1.00  0.79           H  
ATOM   3157 2HG2 THR A 207      -8.854   2.487  13.098  1.00  0.79           H  
ATOM   3158 3HG2 THR A 207      -8.551   0.739  12.941  1.00  0.79           H  
ATOM   3159  N   PRO A 208     -11.664   1.347  17.205  1.00  0.77           N  
ATOM   3160  CA  PRO A 208     -12.882   1.306  18.019  1.00  0.77           C  
ATOM   3161  C   PRO A 208     -14.077   2.051  17.401  1.00  0.77           C  
ATOM   3162  O   PRO A 208     -15.164   1.502  17.286  1.00  0.77           O  
ATOM   3163  CB  PRO A 208     -12.417   2.014  19.291  1.00  0.77           C  
ATOM   3164  CG  PRO A 208     -10.959   1.661  19.407  1.00  0.77           C  
ATOM   3165  CD  PRO A 208     -10.442   1.713  17.981  1.00  0.77           C  
ATOM   3166  HA  PRO A 208     -13.144   0.264  18.235  1.00  0.77           H  
ATOM   3167 1HB  PRO A 208     -12.573   3.079  19.184  1.00  0.77           H  
ATOM   3168 2HB  PRO A 208     -13.016   1.684  20.148  1.00  0.77           H  
ATOM   3169 1HG  PRO A 208     -10.453   2.397  20.050  1.00  0.77           H  
ATOM   3170 2HG  PRO A 208     -10.829   0.695  19.887  1.00  0.77           H  
ATOM   3171 1HD  PRO A 208     -10.090   2.719  17.724  1.00  0.77           H  
ATOM   3172 2HD  PRO A 208      -9.667   0.960  17.891  1.00  0.77           H  
ATOM   3173  N   TYR A 209     -13.880   3.313  17.035  1.00  0.74           N  
ATOM   3174  CA  TYR A 209     -14.931   4.149  16.448  1.00  0.74           C  
ATOM   3175  C   TYR A 209     -14.492   4.936  15.217  1.00  0.74           C  
ATOM   3176  O   TYR A 209     -14.309   6.161  15.313  1.00  0.74           O  
ATOM   3177  CB  TYR A 209     -15.518   5.094  17.476  1.00  0.74           C  
ATOM   3178  CG  TYR A 209     -16.292   4.405  18.563  1.00  0.74           C  
ATOM   3179  CD1 TYR A 209     -15.760   4.187  19.810  1.00  0.74           C  
ATOM   3180  CD2 TYR A 209     -17.579   3.992  18.282  1.00  0.74           C  
ATOM   3181  CE1 TYR A 209     -16.509   3.563  20.782  1.00  0.74           C  
ATOM   3182  CE2 TYR A 209     -18.337   3.378  19.242  1.00  0.74           C  
ATOM   3183  CZ  TYR A 209     -17.808   3.159  20.495  1.00  0.74           C  
ATOM   3184  OH  TYR A 209     -18.562   2.538  21.468  1.00  0.74           O  
ATOM   3185  H   TYR A 209     -12.953   3.724  17.134  1.00  0.74           H  
ATOM   3186  HA  TYR A 209     -15.750   3.496  16.159  1.00  0.74           H  
ATOM   3187 1HB  TYR A 209     -14.710   5.665  17.942  1.00  0.74           H  
ATOM   3188 2HB  TYR A 209     -16.156   5.784  16.997  1.00  0.74           H  
ATOM   3189  HD1 TYR A 209     -14.767   4.501  20.025  1.00  0.74           H  
ATOM   3190  HD2 TYR A 209     -17.991   4.159  17.291  1.00  0.74           H  
ATOM   3191  HE1 TYR A 209     -16.085   3.390  21.770  1.00  0.74           H  
ATOM   3192  HE2 TYR A 209     -19.353   3.060  19.010  1.00  0.74           H  
ATOM   3193  HH  TYR A 209     -19.419   2.301  21.108  1.00  0.74           H  
ATOM   3194  N   PRO A 210     -14.310   4.279  14.059  1.00  0.72           N  
ATOM   3195  CA  PRO A 210     -13.824   4.883  12.853  1.00  0.72           C  
ATOM   3196  C   PRO A 210     -14.917   5.768  12.316  1.00  0.72           C  
ATOM   3197  O   PRO A 210     -16.068   5.356  12.245  1.00  0.72           O  
ATOM   3198  CB  PRO A 210     -13.553   3.684  11.955  1.00  0.72           C  
ATOM   3199  CG  PRO A 210     -14.519   2.623  12.429  1.00  0.72           C  
ATOM   3200  CD  PRO A 210     -14.712   2.885  13.914  1.00  0.72           C  
ATOM   3201  HA  PRO A 210     -12.911   5.440  13.059  1.00  0.72           H  
ATOM   3202 1HB  PRO A 210     -13.653   3.970  10.920  1.00  0.72           H  
ATOM   3203 2HB  PRO A 210     -12.519   3.373  12.088  1.00  0.72           H  
ATOM   3204 1HG  PRO A 210     -15.465   2.669  11.867  1.00  0.72           H  
ATOM   3205 2HG  PRO A 210     -14.096   1.622  12.239  1.00  0.72           H  
ATOM   3206 1HD  PRO A 210     -15.770   2.750  14.147  1.00  0.72           H  
ATOM   3207 2HD  PRO A 210     -14.098   2.250  14.491  1.00  0.72           H  
ATOM   3208  N   ILE A 211     -14.558   6.962  11.924  1.00  0.70           N  
ATOM   3209  CA  ILE A 211     -15.516   7.920  11.420  1.00  0.70           C  
ATOM   3210  C   ILE A 211     -15.174   8.430  10.030  1.00  0.70           C  
ATOM   3211  O   ILE A 211     -16.050   8.936   9.330  1.00  0.70           O  
ATOM   3212  CB  ILE A 211     -15.626   9.077  12.398  1.00  0.70           C  
ATOM   3213  CG1 ILE A 211     -16.862   9.907  12.135  1.00  0.70           C  
ATOM   3214  CG2 ILE A 211     -14.445   9.895  12.307  1.00  0.70           C  
ATOM   3215  CD1 ILE A 211     -17.147  10.880  13.255  1.00  0.70           C  
ATOM   3216  H   ILE A 211     -13.587   7.221  12.014  1.00  0.70           H  
ATOM   3217  HA  ILE A 211     -16.488   7.434  11.363  1.00  0.70           H  
ATOM   3218  HB  ILE A 211     -15.703   8.684  13.412  1.00  0.70           H  
ATOM   3219 1HG1 ILE A 211     -16.728  10.466  11.208  1.00  0.70           H  
ATOM   3220 2HG1 ILE A 211     -17.721   9.241  12.020  1.00  0.70           H  
ATOM   3221 1HG2 ILE A 211     -14.523  10.705  13.010  1.00  0.70           H  
ATOM   3222 2HG2 ILE A 211     -13.557   9.305  12.523  1.00  0.70           H  
ATOM   3223 3HG2 ILE A 211     -14.386  10.292  11.308  1.00  0.70           H  
ATOM   3224 1HD1 ILE A 211     -18.044  11.452  13.023  1.00  0.70           H  
ATOM   3225 2HD1 ILE A 211     -17.298  10.327  14.185  1.00  0.70           H  
ATOM   3226 3HD1 ILE A 211     -16.302  11.557  13.369  1.00  0.70           H  
ATOM   3227  N   GLY A 212     -13.895   8.344   9.645  1.00  0.70           N  
ATOM   3228  CA  GLY A 212     -13.502   8.880   8.345  1.00  0.70           C  
ATOM   3229  C   GLY A 212     -12.604   7.942   7.565  1.00  0.70           C  
ATOM   3230  O   GLY A 212     -11.818   7.200   8.149  1.00  0.70           O  
ATOM   3231  H   GLY A 212     -13.209   7.936  10.277  1.00  0.70           H  
ATOM   3232 1HA  GLY A 212     -14.387   9.109   7.756  1.00  0.70           H  
ATOM   3233 2HA  GLY A 212     -12.973   9.814   8.508  1.00  0.70           H  
ATOM   3234  N   ILE A 213     -12.675   8.023   6.238  1.00  0.72           N  
ATOM   3235  CA  ILE A 213     -11.825   7.173   5.397  1.00  0.72           C  
ATOM   3236  C   ILE A 213     -11.389   7.766   4.060  1.00  0.72           C  
ATOM   3237  O   ILE A 213     -12.177   8.407   3.370  1.00  0.72           O  
ATOM   3238  CB  ILE A 213     -12.552   5.842   5.122  1.00  0.72           C  
ATOM   3239  CG1 ILE A 213     -11.682   4.852   4.434  1.00  0.72           C  
ATOM   3240  CG2 ILE A 213     -13.810   6.081   4.278  1.00  0.72           C  
ATOM   3241  CD1 ILE A 213     -12.285   3.523   4.487  1.00  0.72           C  
ATOM   3242  H   ILE A 213     -13.371   8.652   5.823  1.00  0.72           H  
ATOM   3243  HA  ILE A 213     -10.937   6.961   5.966  1.00  0.72           H  
ATOM   3244  HB  ILE A 213     -12.826   5.410   6.070  1.00  0.72           H  
ATOM   3245 1HG1 ILE A 213     -11.553   5.127   3.389  1.00  0.72           H  
ATOM   3246 2HG1 ILE A 213     -10.706   4.822   4.913  1.00  0.72           H  
ATOM   3247 1HG2 ILE A 213     -14.337   5.138   4.116  1.00  0.72           H  
ATOM   3248 2HG2 ILE A 213     -14.457   6.765   4.789  1.00  0.72           H  
ATOM   3249 3HG2 ILE A 213     -13.530   6.506   3.324  1.00  0.72           H  
ATOM   3250 1HD1 ILE A 213     -11.651   2.829   3.994  1.00  0.72           H  
ATOM   3251 2HD1 ILE A 213     -12.409   3.235   5.522  1.00  0.72           H  
ATOM   3252 3HD1 ILE A 213     -13.259   3.547   3.998  1.00  0.72           H  
ATOM   3253  N   ASP A 214     -10.162   7.439   3.646  1.00  0.76           N  
ATOM   3254  CA  ASP A 214      -9.731   7.779   2.291  1.00  0.76           C  
ATOM   3255  C   ASP A 214      -8.697   6.799   1.778  1.00  0.76           C  
ATOM   3256  O   ASP A 214      -8.119   6.026   2.540  1.00  0.76           O  
ATOM   3257  CB  ASP A 214      -9.148   9.179   2.186  1.00  0.76           C  
ATOM   3258  CG  ASP A 214      -9.338   9.769   0.689  1.00  0.76           C  
ATOM   3259  OD1 ASP A 214      -9.823   9.034  -0.148  1.00  0.76           O  
ATOM   3260  OD2 ASP A 214      -8.992  10.908   0.422  1.00  0.76           O  
ATOM   3261  H   ASP A 214      -9.551   6.945   4.296  1.00  0.76           H  
ATOM   3262  HA  ASP A 214     -10.588   7.735   1.636  1.00  0.76           H  
ATOM   3263 1HB  ASP A 214      -9.633   9.805   2.885  1.00  0.76           H  
ATOM   3264 2HB  ASP A 214      -8.093   9.149   2.433  1.00  0.76           H  
ATOM   3265  N   VAL A 215      -8.438   6.856   0.479  1.00  0.82           N  
ATOM   3266  CA  VAL A 215      -7.452   5.965  -0.106  1.00  0.82           C  
ATOM   3267  C   VAL A 215      -6.386   6.775  -0.862  1.00  0.82           C  
ATOM   3268  O   VAL A 215      -6.700   7.637  -1.683  1.00  0.82           O  
ATOM   3269  CB  VAL A 215      -8.137   4.952  -1.042  1.00  0.82           C  
ATOM   3270  CG1 VAL A 215      -7.088   3.999  -1.562  1.00  0.82           C  
ATOM   3271  CG2 VAL A 215      -9.275   4.225  -0.318  1.00  0.82           C  
ATOM   3272  H   VAL A 215      -8.958   7.526  -0.088  1.00  0.82           H  
ATOM   3273  HA  VAL A 215      -6.960   5.416   0.688  1.00  0.82           H  
ATOM   3274  HB  VAL A 215      -8.550   5.475  -1.906  1.00  0.82           H  
ATOM   3275 1HG1 VAL A 215      -7.528   3.280  -2.220  1.00  0.82           H  
ATOM   3276 2HG1 VAL A 215      -6.317   4.547  -2.089  1.00  0.82           H  
ATOM   3277 3HG1 VAL A 215      -6.647   3.476  -0.719  1.00  0.82           H  
ATOM   3278 1HG2 VAL A 215      -9.740   3.514  -0.998  1.00  0.82           H  
ATOM   3279 2HG2 VAL A 215      -8.883   3.713   0.527  1.00  0.82           H  
ATOM   3280 3HG2 VAL A 215     -10.018   4.940   0.012  1.00  0.82           H  
ATOM   3281  N   SER A 216      -5.120   6.500  -0.564  1.00  0.88           N  
ATOM   3282  CA  SER A 216      -3.999   7.207  -1.178  1.00  0.88           C  
ATOM   3283  C   SER A 216      -3.759   6.739  -2.601  1.00  0.88           C  
ATOM   3284  O   SER A 216      -4.256   5.697  -3.006  1.00  0.88           O  
ATOM   3285  CB  SER A 216      -2.740   6.974  -0.382  1.00  0.88           C  
ATOM   3286  OG  SER A 216      -2.361   5.641  -0.470  1.00  0.88           O  
ATOM   3287  H   SER A 216      -4.936   5.755   0.110  1.00  0.88           H  
ATOM   3288  HA  SER A 216      -4.228   8.273  -1.193  1.00  0.88           H  
ATOM   3289 1HB  SER A 216      -1.944   7.609  -0.761  1.00  0.88           H  
ATOM   3290 2HB  SER A 216      -2.898   7.228   0.656  1.00  0.88           H  
ATOM   3291  HG  SER A 216      -2.987   5.162   0.111  1.00  0.88           H  
ATOM   3292  N   LYS A 217      -2.932   7.464  -3.356  1.00  0.92           N  
ATOM   3293  CA  LYS A 217      -2.612   7.053  -4.728  1.00  0.92           C  
ATOM   3294  C   LYS A 217      -1.944   5.674  -4.803  1.00  0.92           C  
ATOM   3295  O   LYS A 217      -1.993   5.005  -5.834  1.00  0.92           O  
ATOM   3296  CB  LYS A 217      -1.703   8.085  -5.396  1.00  0.92           C  
ATOM   3297  CG  LYS A 217      -0.283   8.173  -4.814  1.00  0.92           C  
ATOM   3298  CD  LYS A 217       0.533   9.261  -5.511  1.00  0.92           C  
ATOM   3299  CE  LYS A 217       1.961   9.318  -4.981  1.00  0.92           C  
ATOM   3300  NZ  LYS A 217       2.751  10.399  -5.638  1.00  0.92           N  
ATOM   3301  H   LYS A 217      -2.537   8.317  -2.987  1.00  0.92           H  
ATOM   3302  HA  LYS A 217      -3.542   7.002  -5.291  1.00  0.92           H  
ATOM   3303 1HB  LYS A 217      -1.611   7.851  -6.456  1.00  0.92           H  
ATOM   3304 2HB  LYS A 217      -2.157   9.072  -5.318  1.00  0.92           H  
ATOM   3305 1HG  LYS A 217      -0.335   8.390  -3.747  1.00  0.92           H  
ATOM   3306 2HG  LYS A 217       0.230   7.222  -4.950  1.00  0.92           H  
ATOM   3307 1HD  LYS A 217       0.561   9.061  -6.584  1.00  0.92           H  
ATOM   3308 2HD  LYS A 217       0.059  10.231  -5.353  1.00  0.92           H  
ATOM   3309 1HE  LYS A 217       1.936   9.500  -3.908  1.00  0.92           H  
ATOM   3310 2HE  LYS A 217       2.449   8.360  -5.165  1.00  0.92           H  
ATOM   3311 1HZ  LYS A 217       3.689  10.408  -5.264  1.00  0.92           H  
ATOM   3312 2HZ  LYS A 217       2.787  10.232  -6.634  1.00  0.92           H  
ATOM   3313 3HZ  LYS A 217       2.309  11.294  -5.463  1.00  0.92           H  
ATOM   3314  N   ALA A 218      -1.314   5.256  -3.702  1.00  0.94           N  
ATOM   3315  CA  ALA A 218      -0.645   3.966  -3.610  1.00  0.94           C  
ATOM   3316  C   ALA A 218      -1.625   2.849  -3.257  1.00  0.94           C  
ATOM   3317  O   ALA A 218      -1.252   1.676  -3.215  1.00  0.94           O  
ATOM   3318  CB  ALA A 218       0.445   4.022  -2.567  1.00  0.94           C  
ATOM   3319  H   ALA A 218      -1.312   5.857  -2.890  1.00  0.94           H  
ATOM   3320  HA  ALA A 218      -0.206   3.741  -4.581  1.00  0.94           H  
ATOM   3321 1HB  ALA A 218       0.960   3.062  -2.517  1.00  0.94           H  
ATOM   3322 2HB  ALA A 218       1.157   4.799  -2.824  1.00  0.94           H  
ATOM   3323 3HB  ALA A 218       0.008   4.245  -1.592  1.00  0.94           H  
ATOM   3324  N   GLY A 219      -2.868   3.216  -2.965  1.00  0.91           N  
ATOM   3325  CA  GLY A 219      -3.898   2.278  -2.569  1.00  0.91           C  
ATOM   3326  C   GLY A 219      -4.049   2.097  -1.053  1.00  0.91           C  
ATOM   3327  O   GLY A 219      -5.024   1.489  -0.609  1.00  0.91           O  
ATOM   3328  H   GLY A 219      -3.144   4.192  -3.034  1.00  0.91           H  
ATOM   3329 1HA  GLY A 219      -4.847   2.624  -2.972  1.00  0.91           H  
ATOM   3330 2HA  GLY A 219      -3.697   1.320  -3.040  1.00  0.91           H  
ATOM   3331  N   GLU A 220      -3.123   2.630  -0.245  1.00  0.87           N  
ATOM   3332  CA  GLU A 220      -3.279   2.468   1.207  1.00  0.87           C  
ATOM   3333  C   GLU A 220      -4.554   3.141   1.659  1.00  0.87           C  
ATOM   3334  O   GLU A 220      -4.874   4.248   1.207  1.00  0.87           O  
ATOM   3335  CB  GLU A 220      -2.126   3.055   2.026  1.00  0.87           C  
ATOM   3336  CG  GLU A 220      -0.805   2.314   1.984  1.00  0.87           C  
ATOM   3337  CD  GLU A 220       0.234   2.913   2.947  1.00  0.87           C  
ATOM   3338  OE1 GLU A 220       0.280   4.118   3.110  1.00  0.87           O  
ATOM   3339  OE2 GLU A 220       0.966   2.157   3.526  1.00  0.87           O  
ATOM   3340  H   GLU A 220      -2.331   3.121  -0.638  1.00  0.87           H  
ATOM   3341  HA  GLU A 220      -3.361   1.404   1.437  1.00  0.87           H  
ATOM   3342 1HB  GLU A 220      -1.936   4.075   1.701  1.00  0.87           H  
ATOM   3343 2HB  GLU A 220      -2.437   3.106   3.052  1.00  0.87           H  
ATOM   3344 1HG  GLU A 220      -0.981   1.272   2.257  1.00  0.87           H  
ATOM   3345 2HG  GLU A 220      -0.413   2.339   0.966  1.00  0.87           H  
ATOM   3346  N   VAL A 221      -5.261   2.495   2.578  1.00  0.82           N  
ATOM   3347  CA  VAL A 221      -6.517   3.033   3.044  1.00  0.82           C  
ATOM   3348  C   VAL A 221      -6.345   3.566   4.450  1.00  0.82           C  
ATOM   3349  O   VAL A 221      -5.897   2.848   5.348  1.00  0.82           O  
ATOM   3350  CB  VAL A 221      -7.596   1.946   3.066  1.00  0.82           C  
ATOM   3351  CG1 VAL A 221      -8.907   2.591   3.491  1.00  0.82           C  
ATOM   3352  CG2 VAL A 221      -7.608   1.208   1.726  1.00  0.82           C  
ATOM   3353  H   VAL A 221      -4.917   1.610   2.934  1.00  0.82           H  
ATOM   3354  HA  VAL A 221      -6.831   3.841   2.390  1.00  0.82           H  
ATOM   3355  HB  VAL A 221      -7.351   1.223   3.829  1.00  0.82           H  
ATOM   3356 1HG1 VAL A 221      -9.684   1.870   3.538  1.00  0.82           H  
ATOM   3357 2HG1 VAL A 221      -8.788   3.055   4.467  1.00  0.82           H  
ATOM   3358 3HG1 VAL A 221      -9.187   3.352   2.770  1.00  0.82           H  
ATOM   3359 1HG2 VAL A 221      -8.334   0.428   1.765  1.00  0.82           H  
ATOM   3360 2HG2 VAL A 221      -7.835   1.869   0.917  1.00  0.82           H  
ATOM   3361 3HG2 VAL A 221      -6.622   0.767   1.552  1.00  0.82           H  
ATOM   3362  N   LEU A 222      -6.659   4.837   4.629  1.00  0.79           N  
ATOM   3363  CA  LEU A 222      -6.517   5.485   5.917  1.00  0.79           C  
ATOM   3364  C   LEU A 222      -7.843   5.642   6.592  1.00  0.79           C  
ATOM   3365  O   LEU A 222      -8.786   6.165   6.000  1.00  0.79           O  
ATOM   3366  CB  LEU A 222      -5.871   6.851   5.765  1.00  0.79           C  
ATOM   3367  CG  LEU A 222      -4.385   6.847   5.834  1.00  0.79           C  
ATOM   3368  CD1 LEU A 222      -3.775   6.071   4.644  1.00  0.79           C  
ATOM   3369  CD2 LEU A 222      -3.890   8.222   5.881  1.00  0.79           C  
ATOM   3370  H   LEU A 222      -7.039   5.356   3.843  1.00  0.79           H  
ATOM   3371  HA  LEU A 222      -5.882   4.869   6.549  1.00  0.79           H  
ATOM   3372 1HB  LEU A 222      -6.170   7.272   4.807  1.00  0.79           H  
ATOM   3373 2HB  LEU A 222      -6.239   7.493   6.563  1.00  0.79           H  
ATOM   3374  HG  LEU A 222      -4.110   6.374   6.743  1.00  0.79           H  
ATOM   3375 1HD1 LEU A 222      -2.693   6.060   4.730  1.00  0.79           H  
ATOM   3376 2HD1 LEU A 222      -4.126   5.056   4.652  1.00  0.79           H  
ATOM   3377 3HD1 LEU A 222      -4.054   6.540   3.707  1.00  0.79           H  
ATOM   3378 1HD2 LEU A 222      -2.813   8.183   5.979  1.00  0.79           H  
ATOM   3379 2HD2 LEU A 222      -4.155   8.755   4.985  1.00  0.79           H  
ATOM   3380 3HD2 LEU A 222      -4.318   8.732   6.736  1.00  0.79           H  
ATOM   3381  N   VAL A 223      -7.912   5.205   7.842  1.00  0.78           N  
ATOM   3382  CA  VAL A 223      -9.149   5.276   8.590  1.00  0.78           C  
ATOM   3383  C   VAL A 223      -8.945   6.089   9.863  1.00  0.78           C  
ATOM   3384  O   VAL A 223      -8.019   5.829  10.634  1.00  0.78           O  
ATOM   3385  CB  VAL A 223      -9.619   3.854   8.937  1.00  0.78           C  
ATOM   3386  CG1 VAL A 223     -10.930   3.913   9.696  1.00  0.78           C  
ATOM   3387  CG2 VAL A 223      -9.703   3.024   7.648  1.00  0.78           C  
ATOM   3388  H   VAL A 223      -7.094   4.765   8.258  1.00  0.78           H  
ATOM   3389  HA  VAL A 223      -9.904   5.757   7.977  1.00  0.78           H  
ATOM   3390  HB  VAL A 223      -8.886   3.393   9.600  1.00  0.78           H  
ATOM   3391 1HG1 VAL A 223     -11.244   2.903   9.955  1.00  0.78           H  
ATOM   3392 2HG1 VAL A 223     -10.800   4.500  10.606  1.00  0.78           H  
ATOM   3393 3HG1 VAL A 223     -11.691   4.384   9.063  1.00  0.78           H  
ATOM   3394 1HG2 VAL A 223      -9.999   2.014   7.891  1.00  0.78           H  
ATOM   3395 2HG2 VAL A 223     -10.429   3.473   6.977  1.00  0.78           H  
ATOM   3396 3HG2 VAL A 223      -8.729   2.995   7.161  1.00  0.78           H  
ATOM   3397  N   ALA A 224      -9.788   7.094  10.067  1.00  0.82           N  
ATOM   3398  CA  ALA A 224      -9.689   7.955  11.239  1.00  0.82           C  
ATOM   3399  C   ALA A 224     -10.629   7.526  12.340  1.00  0.82           C  
ATOM   3400  O   ALA A 224     -11.834   7.381  12.107  1.00  0.82           O  
ATOM   3401  CB  ALA A 224     -10.008   9.376  10.880  1.00  0.82           C  
ATOM   3402  H   ALA A 224     -10.529   7.240   9.391  1.00  0.82           H  
ATOM   3403  HA  ALA A 224      -8.670   7.899  11.621  1.00  0.82           H  
ATOM   3404 1HB  ALA A 224      -9.906   9.973  11.772  1.00  0.82           H  
ATOM   3405 2HB  ALA A 224      -9.323   9.724  10.126  1.00  0.82           H  
ATOM   3406 3HB  ALA A 224     -11.029   9.448  10.507  1.00  0.82           H  
ATOM   3407  N   ASP A 225     -10.064   7.371  13.537  1.00  0.90           N  
ATOM   3408  CA  ASP A 225     -10.757   7.002  14.765  1.00  0.90           C  
ATOM   3409  C   ASP A 225     -10.850   8.141  15.778  1.00  0.90           C  
ATOM   3410  O   ASP A 225      -9.874   8.860  16.047  1.00  0.90           O  
ATOM   3411  CB  ASP A 225     -10.121   5.788  15.412  1.00  0.90           C  
ATOM   3412  CG  ASP A 225     -10.827   5.429  16.646  1.00  0.90           C  
ATOM   3413  OD1 ASP A 225     -10.669   6.124  17.622  1.00  0.90           O  
ATOM   3414  OD2 ASP A 225     -11.504   4.455  16.652  1.00  0.90           O  
ATOM   3415  H   ASP A 225      -9.058   7.509  13.605  1.00  0.90           H  
ATOM   3416  HA  ASP A 225     -11.777   6.732  14.508  1.00  0.90           H  
ATOM   3417 1HB  ASP A 225     -10.172   4.939  14.723  1.00  0.90           H  
ATOM   3418 2HB  ASP A 225      -9.088   5.979  15.613  1.00  0.90           H  
ATOM   3419  N   THR A 226     -12.046   8.262  16.363  1.00  1.00           N  
ATOM   3420  CA  THR A 226     -12.379   9.298  17.336  1.00  1.00           C  
ATOM   3421  C   THR A 226     -12.822   8.826  18.741  1.00  1.00           C  
ATOM   3422  O   THR A 226     -13.593   9.531  19.393  1.00  1.00           O  
ATOM   3423  CB  THR A 226     -13.502  10.154  16.758  1.00  1.00           C  
ATOM   3424  OG1 THR A 226     -14.641   9.313  16.449  1.00  1.00           O  
ATOM   3425  CG2 THR A 226     -13.034  10.825  15.503  1.00  1.00           C  
ATOM   3426  H   THR A 226     -12.779   7.596  16.094  1.00  1.00           H  
ATOM   3427  HA  THR A 226     -11.495   9.925  17.468  1.00  1.00           H  
ATOM   3428  HB  THR A 226     -13.797  10.907  17.488  1.00  1.00           H  
ATOM   3429  HG1 THR A 226     -14.354   8.537  15.928  1.00  1.00           H  
ATOM   3430 1HG2 THR A 226     -13.843  11.421  15.109  1.00  1.00           H  
ATOM   3431 2HG2 THR A 226     -12.174  11.457  15.732  1.00  1.00           H  
ATOM   3432 3HG2 THR A 226     -12.746  10.076  14.772  1.00  1.00           H  
ATOM   3433  N   HIS A 227     -12.410   7.643  19.206  1.00  1.11           N  
ATOM   3434  CA  HIS A 227     -12.890   7.164  20.518  1.00  1.11           C  
ATOM   3435  C   HIS A 227     -12.436   7.939  21.766  1.00  1.11           C  
ATOM   3436  O   HIS A 227     -13.078   7.843  22.815  1.00  1.11           O  
ATOM   3437  CB  HIS A 227     -12.474   5.717  20.755  1.00  1.11           C  
ATOM   3438  CG  HIS A 227     -11.016   5.482  21.070  1.00  1.11           C  
ATOM   3439  ND1 HIS A 227     -10.053   5.475  20.109  1.00  1.11           N  
ATOM   3440  CD2 HIS A 227     -10.379   5.235  22.244  1.00  1.11           C  
ATOM   3441  CE1 HIS A 227      -8.874   5.231  20.657  1.00  1.11           C  
ATOM   3442  NE2 HIS A 227      -9.040   5.081  21.960  1.00  1.11           N  
ATOM   3443  H   HIS A 227     -11.769   7.068  18.649  1.00  1.11           H  
ATOM   3444  HA  HIS A 227     -13.979   7.193  20.508  1.00  1.11           H  
ATOM   3445 1HB  HIS A 227     -13.078   5.279  21.546  1.00  1.11           H  
ATOM   3446 2HB  HIS A 227     -12.673   5.177  19.843  1.00  1.11           H  
ATOM   3447  HD1 HIS A 227     -10.229   5.624  19.121  1.00  1.11           H  
ATOM   3448  HD2 HIS A 227     -10.733   5.145  23.271  1.00  1.11           H  
ATOM   3449  HE1 HIS A 227      -7.981   5.183  20.036  1.00  1.11           H  
ATOM   3450  N   GLY A 228     -11.321   8.656  21.677  1.00  1.19           N  
ATOM   3451  CA  GLY A 228     -10.763   9.366  22.829  1.00  1.19           C  
ATOM   3452  C   GLY A 228     -10.792  10.880  22.667  1.00  1.19           C  
ATOM   3453  O   GLY A 228     -11.720  11.446  22.099  1.00  1.19           O  
ATOM   3454  H   GLY A 228     -10.850   8.704  20.784  1.00  1.19           H  
ATOM   3455 1HA  GLY A 228     -11.315   9.088  23.725  1.00  1.19           H  
ATOM   3456 2HA  GLY A 228      -9.736   9.037  22.981  1.00  1.19           H  
ATOM   3457  N   ASN A 229      -9.761  11.545  23.200  1.00  1.22           N  
ATOM   3458  CA  ASN A 229      -9.650  13.005  23.128  1.00  1.22           C  
ATOM   3459  C   ASN A 229      -8.567  13.408  22.135  1.00  1.22           C  
ATOM   3460  O   ASN A 229      -8.140  14.560  22.097  1.00  1.22           O  
ATOM   3461  CB  ASN A 229      -9.353  13.589  24.491  1.00  1.22           C  
ATOM   3462  CG  ASN A 229     -10.511  13.442  25.440  1.00  1.22           C  
ATOM   3463  OD1 ASN A 229     -11.494  14.186  25.355  1.00  1.22           O  
ATOM   3464  ND2 ASN A 229     -10.416  12.496  26.343  1.00  1.22           N  
ATOM   3465  H   ASN A 229      -9.033  11.028  23.673  1.00  1.22           H  
ATOM   3466  HA  ASN A 229     -10.595  13.413  22.774  1.00  1.22           H  
ATOM   3467 1HB  ASN A 229      -8.476  13.095  24.915  1.00  1.22           H  
ATOM   3468 2HB  ASN A 229      -9.112  14.647  24.385  1.00  1.22           H  
ATOM   3469 1HD2 ASN A 229     -11.159  12.357  27.000  1.00  1.22           H  
ATOM   3470 2HD2 ASN A 229      -9.602  11.918  26.380  1.00  1.22           H  
ATOM   3471  N   HIS A 230      -8.133  12.430  21.350  1.00  1.19           N  
ATOM   3472  CA  HIS A 230      -7.078  12.579  20.358  1.00  1.19           C  
ATOM   3473  C   HIS A 230      -7.406  11.798  19.096  1.00  1.19           C  
ATOM   3474  O   HIS A 230      -8.175  10.835  19.130  1.00  1.19           O  
ATOM   3475  CB  HIS A 230      -5.733  12.105  20.915  1.00  1.19           C  
ATOM   3476  CG  HIS A 230      -5.277  12.894  22.102  1.00  1.19           C  
ATOM   3477  ND1 HIS A 230      -4.787  14.170  21.990  1.00  1.19           N  
ATOM   3478  CD2 HIS A 230      -5.231  12.587  23.418  1.00  1.19           C  
ATOM   3479  CE1 HIS A 230      -4.454  14.621  23.182  1.00  1.19           C  
ATOM   3480  NE2 HIS A 230      -4.716  13.678  24.074  1.00  1.19           N  
ATOM   3481  H   HIS A 230      -8.569  11.528  21.444  1.00  1.19           H  
ATOM   3482  HA  HIS A 230      -6.980  13.626  20.079  1.00  1.19           H  
ATOM   3483 1HB  HIS A 230      -5.797  11.054  21.199  1.00  1.19           H  
ATOM   3484 2HB  HIS A 230      -4.968  12.187  20.139  1.00  1.19           H  
ATOM   3485  HD1 HIS A 230      -4.688  14.696  21.120  1.00  1.19           H  
ATOM   3486  HD2 HIS A 230      -5.510  11.696  23.979  1.00  1.19           H  
ATOM   3487  HE1 HIS A 230      -4.035  15.623  23.288  1.00  1.19           H  
ATOM   3488  N   LEU A 231      -6.782  12.188  17.998  1.00  1.11           N  
ATOM   3489  CA  LEU A 231      -6.937  11.516  16.718  1.00  1.11           C  
ATOM   3490  C   LEU A 231      -6.017  10.339  16.519  1.00  1.11           C  
ATOM   3491  O   LEU A 231      -4.798  10.437  16.706  1.00  1.11           O  
ATOM   3492  CB  LEU A 231      -6.704  12.496  15.565  1.00  1.11           C  
ATOM   3493  CG  LEU A 231      -6.658  11.875  14.156  1.00  1.11           C  
ATOM   3494  CD1 LEU A 231      -7.975  11.292  13.794  1.00  1.11           C  
ATOM   3495  CD2 LEU A 231      -6.266  12.958  13.153  1.00  1.11           C  
ATOM   3496  H   LEU A 231      -6.174  12.991  18.054  1.00  1.11           H  
ATOM   3497  HA  LEU A 231      -7.965  11.151  16.656  1.00  1.11           H  
ATOM   3498 1HB  LEU A 231      -7.515  13.222  15.567  1.00  1.11           H  
ATOM   3499 2HB  LEU A 231      -5.769  13.020  15.732  1.00  1.11           H  
ATOM   3500  HG  LEU A 231      -5.928  11.082  14.142  1.00  1.11           H  
ATOM   3501 1HD1 LEU A 231      -7.920  10.863  12.796  1.00  1.11           H  
ATOM   3502 2HD1 LEU A 231      -8.275  10.523  14.496  1.00  1.11           H  
ATOM   3503 3HD1 LEU A 231      -8.659  12.066  13.818  1.00  1.11           H  
ATOM   3504 1HD2 LEU A 231      -6.216  12.521  12.160  1.00  1.11           H  
ATOM   3505 2HD2 LEU A 231      -7.012  13.757  13.163  1.00  1.11           H  
ATOM   3506 3HD2 LEU A 231      -5.296  13.369  13.416  1.00  1.11           H  
ATOM   3507  N   HIS A 232      -6.605   9.222  16.112  1.00  1.01           N  
ATOM   3508  CA  HIS A 232      -5.825   8.050  15.787  1.00  1.01           C  
ATOM   3509  C   HIS A 232      -6.125   7.682  14.336  1.00  1.01           C  
ATOM   3510  O   HIS A 232      -7.282   7.672  13.911  1.00  1.01           O  
ATOM   3511  CB  HIS A 232      -6.207   6.882  16.694  1.00  1.01           C  
ATOM   3512  CG  HIS A 232      -6.010   7.121  18.162  1.00  1.01           C  
ATOM   3513  ND1 HIS A 232      -4.900   6.682  18.859  1.00  1.01           N  
ATOM   3514  CD2 HIS A 232      -6.799   7.751  19.065  1.00  1.01           C  
ATOM   3515  CE1 HIS A 232      -5.032   7.025  20.137  1.00  1.01           C  
ATOM   3516  NE2 HIS A 232      -6.168   7.675  20.281  1.00  1.01           N  
ATOM   3517  H   HIS A 232      -7.626   9.183  16.026  1.00  1.01           H  
ATOM   3518  HA  HIS A 232      -4.762   8.252  15.882  1.00  1.01           H  
ATOM   3519 1HB  HIS A 232      -7.247   6.657  16.553  1.00  1.01           H  
ATOM   3520 2HB  HIS A 232      -5.637   5.999  16.405  1.00  1.01           H  
ATOM   3521  HD2 HIS A 232      -7.765   8.224  18.863  1.00  1.01           H  
ATOM   3522  HE1 HIS A 232      -4.316   6.811  20.933  1.00  1.01           H  
ATOM   3523  HE2 HIS A 232      -6.527   8.058  21.145  1.00  1.01           H  
ATOM   3524  N   VAL A 233      -5.087   7.400  13.566  1.00  0.93           N  
ATOM   3525  CA  VAL A 233      -5.283   7.023  12.167  1.00  0.93           C  
ATOM   3526  C   VAL A 233      -4.662   5.669  11.894  1.00  0.93           C  
ATOM   3527  O   VAL A 233      -3.523   5.403  12.276  1.00  0.93           O  
ATOM   3528  CB  VAL A 233      -4.733   8.099  11.194  1.00  0.93           C  
ATOM   3529  CG1 VAL A 233      -4.882   7.625   9.728  1.00  0.93           C  
ATOM   3530  CG2 VAL A 233      -5.491   9.405  11.393  1.00  0.93           C  
ATOM   3531  H   VAL A 233      -4.152   7.424  13.975  1.00  0.93           H  
ATOM   3532  HA  VAL A 233      -6.349   6.943  11.980  1.00  0.93           H  
ATOM   3533  HB  VAL A 233      -3.698   8.261  11.400  1.00  0.93           H  
ATOM   3534 1HG1 VAL A 233      -4.487   8.388   9.066  1.00  0.93           H  
ATOM   3535 2HG1 VAL A 233      -4.326   6.698   9.578  1.00  0.93           H  
ATOM   3536 3HG1 VAL A 233      -5.938   7.455   9.502  1.00  0.93           H  
ATOM   3537 1HG2 VAL A 233      -5.099  10.164  10.717  1.00  0.93           H  
ATOM   3538 2HG2 VAL A 233      -6.550   9.246  11.188  1.00  0.93           H  
ATOM   3539 3HG2 VAL A 233      -5.365   9.733  12.410  1.00  0.93           H  
ATOM   3540  N   VAL A 234      -5.426   4.796  11.260  1.00  0.89           N  
ATOM   3541  CA  VAL A 234      -4.950   3.457  10.958  1.00  0.89           C  
ATOM   3542  C   VAL A 234      -4.825   3.255   9.464  1.00  0.89           C  
ATOM   3543  O   VAL A 234      -5.698   3.664   8.697  1.00  0.89           O  
ATOM   3544  CB  VAL A 234      -5.872   2.407  11.576  1.00  0.89           C  
ATOM   3545  CG1 VAL A 234      -5.398   1.061  11.219  1.00  0.89           C  
ATOM   3546  CG2 VAL A 234      -5.872   2.575  13.092  1.00  0.89           C  
ATOM   3547  H   VAL A 234      -6.368   5.076  10.989  1.00  0.89           H  
ATOM   3548  HA  VAL A 234      -3.964   3.325  11.397  1.00  0.89           H  
ATOM   3549  HB  VAL A 234      -6.882   2.525  11.185  1.00  0.89           H  
ATOM   3550 1HG1 VAL A 234      -6.058   0.331  11.671  1.00  0.89           H  
ATOM   3551 2HG1 VAL A 234      -5.392   0.928  10.145  1.00  0.89           H  
ATOM   3552 3HG1 VAL A 234      -4.388   0.943  11.600  1.00  0.89           H  
ATOM   3553 1HG2 VAL A 234      -6.508   1.829  13.544  1.00  0.89           H  
ATOM   3554 2HG2 VAL A 234      -4.861   2.449  13.465  1.00  0.89           H  
ATOM   3555 3HG2 VAL A 234      -6.236   3.567  13.357  1.00  0.89           H  
ATOM   3556  N   VAL A 235      -3.697   2.686   9.052  1.00  0.88           N  
ATOM   3557  CA  VAL A 235      -3.411   2.458   7.654  1.00  0.88           C  
ATOM   3558  C   VAL A 235      -3.461   0.975   7.306  1.00  0.88           C  
ATOM   3559  O   VAL A 235      -2.739   0.145   7.888  1.00  0.88           O  
ATOM   3560  CB  VAL A 235      -2.023   3.001   7.312  1.00  0.88           C  
ATOM   3561  CG1 VAL A 235      -1.731   2.756   5.867  1.00  0.88           C  
ATOM   3562  CG2 VAL A 235      -1.950   4.457   7.657  1.00  0.88           C  
ATOM   3563  H   VAL A 235      -3.013   2.384   9.737  1.00  0.88           H  
ATOM   3564  HA  VAL A 235      -4.150   2.986   7.057  1.00  0.88           H  
ATOM   3565  HB  VAL A 235      -1.274   2.457   7.888  1.00  0.88           H  
ATOM   3566 1HG1 VAL A 235      -0.741   3.126   5.624  1.00  0.88           H  
ATOM   3567 2HG1 VAL A 235      -1.776   1.692   5.653  1.00  0.88           H  
ATOM   3568 3HG1 VAL A 235      -2.471   3.277   5.275  1.00  0.88           H  
ATOM   3569 1HG2 VAL A 235      -0.979   4.852   7.418  1.00  0.88           H  
ATOM   3570 2HG2 VAL A 235      -2.666   4.945   7.091  1.00  0.88           H  
ATOM   3571 3HG2 VAL A 235      -2.150   4.598   8.721  1.00  0.88           H  
ATOM   3572  N   PHE A 236      -4.295   0.665   6.321  1.00  0.89           N  
ATOM   3573  CA  PHE A 236      -4.504  -0.686   5.830  1.00  0.89           C  
ATOM   3574  C   PHE A 236      -4.057  -0.755   4.382  1.00  0.89           C  
ATOM   3575  O   PHE A 236      -4.017   0.256   3.683  1.00  0.89           O  
ATOM   3576  CB  PHE A 236      -5.975  -1.061   5.882  1.00  0.89           C  
ATOM   3577  CG  PHE A 236      -6.602  -1.049   7.218  1.00  0.89           C  
ATOM   3578  CD1 PHE A 236      -7.201   0.113   7.690  1.00  0.89           C  
ATOM   3579  CD2 PHE A 236      -6.612  -2.175   8.007  1.00  0.89           C  
ATOM   3580  CE1 PHE A 236      -7.801   0.135   8.928  1.00  0.89           C  
ATOM   3581  CE2 PHE A 236      -7.201  -2.151   9.244  1.00  0.89           C  
ATOM   3582  CZ  PHE A 236      -7.800  -0.993   9.706  1.00  0.89           C  
ATOM   3583  H   PHE A 236      -4.848   1.418   5.909  1.00  0.89           H  
ATOM   3584  HA  PHE A 236      -3.912  -1.390   6.415  1.00  0.89           H  
ATOM   3585 1HB  PHE A 236      -6.533  -0.387   5.246  1.00  0.89           H  
ATOM   3586 2HB  PHE A 236      -6.082  -2.037   5.463  1.00  0.89           H  
ATOM   3587  HD1 PHE A 236      -7.192   1.012   7.064  1.00  0.89           H  
ATOM   3588  HD2 PHE A 236      -6.143  -3.086   7.638  1.00  0.89           H  
ATOM   3589  HE1 PHE A 236      -8.264   1.046   9.295  1.00  0.89           H  
ATOM   3590  HE2 PHE A 236      -7.198  -3.044   9.864  1.00  0.89           H  
ATOM   3591  HZ  PHE A 236      -8.266  -0.973  10.689  1.00  0.89           H  
ATOM   3592  N   SER A 237      -3.719  -1.927   3.900  1.00  0.91           N  
ATOM   3593  CA  SER A 237      -3.374  -2.048   2.505  1.00  0.91           C  
ATOM   3594  C   SER A 237      -4.733  -2.055   1.806  1.00  0.91           C  
ATOM   3595  O   SER A 237      -5.760  -2.101   2.495  1.00  0.91           O  
ATOM   3596  CB  SER A 237      -2.633  -3.349   2.265  1.00  0.91           C  
ATOM   3597  OG  SER A 237      -3.527  -4.418   2.275  1.00  0.91           O  
ATOM   3598  H   SER A 237      -3.766  -2.773   4.469  1.00  0.91           H  
ATOM   3599  HA  SER A 237      -2.779  -1.190   2.193  1.00  0.91           H  
ATOM   3600 1HB  SER A 237      -2.057  -3.334   1.360  1.00  0.91           H  
ATOM   3601 2HB  SER A 237      -1.923  -3.494   3.078  1.00  0.91           H  
ATOM   3602  HG  SER A 237      -3.788  -4.527   3.225  1.00  0.91           H  
ATOM   3603  N   PRO A 238      -4.817  -2.034   0.470  1.00  0.94           N  
ATOM   3604  CA  PRO A 238      -6.049  -2.138  -0.282  1.00  0.94           C  
ATOM   3605  C   PRO A 238      -6.825  -3.406   0.073  1.00  0.94           C  
ATOM   3606  O   PRO A 238      -8.031  -3.488  -0.193  1.00  0.94           O  
ATOM   3607  CB  PRO A 238      -5.560  -2.224  -1.728  1.00  0.94           C  
ATOM   3608  CG  PRO A 238      -4.224  -1.561  -1.725  1.00  0.94           C  
ATOM   3609  CD  PRO A 238      -3.619  -1.889  -0.383  1.00  0.94           C  
ATOM   3610  HA  PRO A 238      -6.658  -1.233  -0.111  1.00  0.94           H  
ATOM   3611 1HB  PRO A 238      -5.509  -3.280  -2.035  1.00  0.94           H  
ATOM   3612 2HB  PRO A 238      -6.281  -1.729  -2.395  1.00  0.94           H  
ATOM   3613 1HG  PRO A 238      -3.616  -1.923  -2.565  1.00  0.94           H  
ATOM   3614 2HG  PRO A 238      -4.364  -0.518  -1.880  1.00  0.94           H  
ATOM   3615 1HD  PRO A 238      -3.087  -2.836  -0.487  1.00  0.94           H  
ATOM   3616 2HD  PRO A 238      -2.978  -1.060  -0.053  1.00  0.94           H  
ATOM   3617  N   GLU A 239      -6.106  -4.406   0.638  1.00  0.96           N  
ATOM   3618  CA  GLU A 239      -6.619  -5.708   1.016  1.00  0.96           C  
ATOM   3619  C   GLU A 239      -6.708  -5.870   2.539  1.00  0.96           C  
ATOM   3620  O   GLU A 239      -6.661  -6.997   3.047  1.00  0.96           O  
ATOM   3621  CB  GLU A 239      -5.710  -6.815   0.466  1.00  0.96           C  
ATOM   3622  CG  GLU A 239      -5.604  -6.920  -1.031  1.00  0.96           C  
ATOM   3623  CD  GLU A 239      -4.714  -8.104  -1.478  1.00  0.96           C  
ATOM   3624  OE1 GLU A 239      -4.164  -8.812  -0.634  1.00  0.96           O  
ATOM   3625  OE2 GLU A 239      -4.595  -8.291  -2.667  1.00  0.96           O  
ATOM   3626  H   GLU A 239      -5.128  -4.269   0.885  1.00  0.96           H  
ATOM   3627  HA  GLU A 239      -7.612  -5.816   0.602  1.00  0.96           H  
ATOM   3628 1HB  GLU A 239      -4.702  -6.653   0.842  1.00  0.96           H  
ATOM   3629 2HB  GLU A 239      -6.066  -7.774   0.827  1.00  0.96           H  
ATOM   3630 1HG  GLU A 239      -6.603  -7.048  -1.447  1.00  0.96           H  
ATOM   3631 2HG  GLU A 239      -5.193  -5.990  -1.422  1.00  0.96           H  
ATOM   3632  N   GLY A 240      -6.805  -4.763   3.280  1.00  0.98           N  
ATOM   3633  CA  GLY A 240      -6.835  -4.856   4.737  1.00  0.98           C  
ATOM   3634  C   GLY A 240      -5.442  -5.194   5.210  1.00  0.98           C  
ATOM   3635  O   GLY A 240      -4.494  -4.494   4.845  1.00  0.98           O  
ATOM   3636  H   GLY A 240      -6.801  -3.843   2.837  1.00  0.98           H  
ATOM   3637 1HA  GLY A 240      -7.156  -3.924   5.172  1.00  0.98           H  
ATOM   3638 2HA  GLY A 240      -7.538  -5.629   5.045  1.00  0.98           H  
ATOM   3639  N   GLN A 241      -5.275  -6.231   6.031  1.00  1.00           N  
ATOM   3640  CA  GLN A 241      -3.914  -6.539   6.457  1.00  1.00           C  
ATOM   3641  C   GLN A 241      -3.225  -5.311   7.051  1.00  1.00           C  
ATOM   3642  O   GLN A 241      -2.284  -4.772   6.469  1.00  1.00           O  
ATOM   3643  CB  GLN A 241      -3.146  -7.120   5.269  1.00  1.00           C  
ATOM   3644  CG  GLN A 241      -3.793  -8.419   4.760  1.00  1.00           C  
ATOM   3645  CD  GLN A 241      -3.252  -8.915   3.441  1.00  1.00           C  
ATOM   3646  OE1 GLN A 241      -2.145  -9.460   3.320  1.00  1.00           O  
ATOM   3647  NE2 GLN A 241      -4.088  -8.717   2.426  1.00  1.00           N  
ATOM   3648  H   GLN A 241      -6.058  -6.801   6.317  1.00  1.00           H  
ATOM   3649  HA  GLN A 241      -3.963  -7.301   7.235  1.00  1.00           H  
ATOM   3650 1HB  GLN A 241      -3.089  -6.416   4.445  1.00  1.00           H  
ATOM   3651 2HB  GLN A 241      -2.126  -7.346   5.575  1.00  1.00           H  
ATOM   3652 1HG  GLN A 241      -3.638  -9.199   5.503  1.00  1.00           H  
ATOM   3653 2HG  GLN A 241      -4.862  -8.241   4.627  1.00  1.00           H  
ATOM   3654 1HE2 GLN A 241      -3.873  -8.974   1.453  1.00  1.00           H  
ATOM   3655 2HE2 GLN A 241      -4.990  -8.253   2.598  1.00  1.00           H  
ATOM   3656  N   HIS A 242      -3.741  -4.860   8.202  1.00  1.02           N  
ATOM   3657  CA  HIS A 242      -3.251  -3.662   8.887  1.00  1.02           C  
ATOM   3658  C   HIS A 242      -1.750  -3.538   8.759  1.00  1.02           C  
ATOM   3659  O   HIS A 242      -1.016  -4.486   9.053  1.00  1.02           O  
ATOM   3660  CB  HIS A 242      -3.621  -3.791  10.372  1.00  1.02           C  
ATOM   3661  CG  HIS A 242      -3.181  -2.716  11.306  1.00  1.02           C  
ATOM   3662  ND1 HIS A 242      -1.864  -2.554  11.678  1.00  1.02           N  
ATOM   3663  CD2 HIS A 242      -3.877  -1.814  12.001  1.00  1.02           C  
ATOM   3664  CE1 HIS A 242      -1.774  -1.574  12.552  1.00  1.02           C  
ATOM   3665  NE2 HIS A 242      -2.979  -1.109  12.778  1.00  1.02           N  
ATOM   3666  H   HIS A 242      -4.504  -5.372   8.617  1.00  1.02           H  
ATOM   3667  HA  HIS A 242      -3.711  -2.768   8.469  1.00  1.02           H  
ATOM   3668 1HB  HIS A 242      -4.707  -3.855  10.453  1.00  1.02           H  
ATOM   3669 2HB  HIS A 242      -3.225  -4.731  10.751  1.00  1.02           H  
ATOM   3670  HD1 HIS A 242      -1.095  -3.122  11.378  1.00  1.02           H  
ATOM   3671  HD2 HIS A 242      -4.935  -1.603  12.050  1.00  1.02           H  
ATOM   3672  HE1 HIS A 242      -0.808  -1.287  12.965  1.00  1.02           H  
ATOM   3673  N   ILE A 243      -1.303  -2.355   8.335  1.00  1.05           N  
ATOM   3674  CA  ILE A 243       0.112  -2.119   8.143  1.00  1.05           C  
ATOM   3675  C   ILE A 243       0.677  -1.328   9.322  1.00  1.05           C  
ATOM   3676  O   ILE A 243       1.656  -1.736   9.950  1.00  1.05           O  
ATOM   3677  CB  ILE A 243       0.365  -1.296   6.865  1.00  1.05           C  
ATOM   3678  CG1 ILE A 243      -0.153  -1.990   5.618  1.00  1.05           C  
ATOM   3679  CG2 ILE A 243       1.854  -1.156   6.704  1.00  1.05           C  
ATOM   3680  CD1 ILE A 243      -0.129  -1.074   4.400  1.00  1.05           C  
ATOM   3681  H   ILE A 243      -1.958  -1.603   8.123  1.00  1.05           H  
ATOM   3682  HA  ILE A 243       0.627  -3.075   8.073  1.00  1.05           H  
ATOM   3683  HB  ILE A 243      -0.103  -0.311   6.951  1.00  1.05           H  
ATOM   3684 1HG1 ILE A 243       0.462  -2.864   5.414  1.00  1.05           H  
ATOM   3685 2HG1 ILE A 243      -1.181  -2.321   5.788  1.00  1.05           H  
ATOM   3686 1HG2 ILE A 243       2.065  -0.562   5.817  1.00  1.05           H  
ATOM   3687 2HG2 ILE A 243       2.271  -0.676   7.574  1.00  1.05           H  
ATOM   3688 3HG2 ILE A 243       2.296  -2.144   6.603  1.00  1.05           H  
ATOM   3689 1HD1 ILE A 243      -0.502  -1.602   3.536  1.00  1.05           H  
ATOM   3690 2HD1 ILE A 243      -0.757  -0.203   4.587  1.00  1.05           H  
ATOM   3691 3HD1 ILE A 243       0.890  -0.740   4.205  1.00  1.05           H  
ATOM   3692  N   HIS A 244       0.065  -0.176   9.605  1.00  1.08           N  
ATOM   3693  CA  HIS A 244       0.562   0.705  10.666  1.00  1.08           C  
ATOM   3694  C   HIS A 244      -0.469   1.710  11.180  1.00  1.08           C  
ATOM   3695  O   HIS A 244      -1.580   1.798  10.665  1.00  1.08           O  
ATOM   3696  CB  HIS A 244       1.846   1.433  10.238  1.00  1.08           C  
ATOM   3697  CG  HIS A 244       1.754   2.296   9.039  1.00  1.08           C  
ATOM   3698  ND1 HIS A 244       2.072   1.856   7.777  1.00  1.08           N  
ATOM   3699  CD2 HIS A 244       1.375   3.556   8.906  1.00  1.08           C  
ATOM   3700  CE1 HIS A 244       1.895   2.828   6.918  1.00  1.08           C  
ATOM   3701  NE2 HIS A 244       1.479   3.873   7.572  1.00  1.08           N  
ATOM   3702  H   HIS A 244      -0.766   0.082   9.070  1.00  1.08           H  
ATOM   3703  HA  HIS A 244       0.835   0.089  11.521  1.00  1.08           H  
ATOM   3704 1HB  HIS A 244       2.195   2.056  11.060  1.00  1.08           H  
ATOM   3705 2HB  HIS A 244       2.627   0.697  10.051  1.00  1.08           H  
ATOM   3706  HD2 HIS A 244       1.049   4.188   9.720  1.00  1.08           H  
ATOM   3707  HE1 HIS A 244       2.063   2.771   5.840  1.00  1.08           H  
ATOM   3708  HE2 HIS A 244       1.257   4.763   7.155  1.00  1.08           H  
ATOM   3709  N   SER A 245      -0.105   2.463  12.219  1.00  1.14           N  
ATOM   3710  CA  SER A 245      -1.021   3.465  12.756  1.00  1.14           C  
ATOM   3711  C   SER A 245      -0.293   4.676  13.327  1.00  1.14           C  
ATOM   3712  O   SER A 245       0.891   4.593  13.672  1.00  1.14           O  
ATOM   3713  CB  SER A 245      -1.856   2.836  13.854  1.00  1.14           C  
ATOM   3714  OG  SER A 245      -1.052   2.488  14.949  1.00  1.14           O  
ATOM   3715  H   SER A 245       0.810   2.354  12.630  1.00  1.14           H  
ATOM   3716  HA  SER A 245      -1.667   3.809  11.949  1.00  1.14           H  
ATOM   3717 1HB  SER A 245      -2.627   3.541  14.170  1.00  1.14           H  
ATOM   3718 2HB  SER A 245      -2.359   1.949  13.466  1.00  1.14           H  
ATOM   3719  HG  SER A 245      -0.714   3.322  15.298  1.00  1.14           H  
ATOM   3720  N   PHE A 246      -1.023   5.789  13.462  1.00  1.21           N  
ATOM   3721  CA  PHE A 246      -0.456   7.004  14.029  1.00  1.21           C  
ATOM   3722  C   PHE A 246      -1.348   7.508  15.163  1.00  1.21           C  
ATOM   3723  O   PHE A 246      -2.575   7.400  15.079  1.00  1.21           O  
ATOM   3724  CB  PHE A 246      -0.451   8.113  12.979  1.00  1.21           C  
ATOM   3725  CG  PHE A 246       0.125   7.707  11.682  1.00  1.21           C  
ATOM   3726  CD1 PHE A 246      -0.728   7.597  10.593  1.00  1.21           C  
ATOM   3727  CD2 PHE A 246       1.431   7.360  11.524  1.00  1.21           C  
ATOM   3728  CE1 PHE A 246      -0.288   7.194   9.393  1.00  1.21           C  
ATOM   3729  CE2 PHE A 246       1.862   6.928  10.301  1.00  1.21           C  
ATOM   3730  CZ  PHE A 246       1.008   6.860   9.251  1.00  1.21           C  
ATOM   3731  H   PHE A 246      -1.984   5.778  13.138  1.00  1.21           H  
ATOM   3732  HA  PHE A 246       0.546   6.805  14.410  1.00  1.21           H  
ATOM   3733 1HB  PHE A 246      -1.472   8.451  12.805  1.00  1.21           H  
ATOM   3734 2HB  PHE A 246       0.114   8.969  13.353  1.00  1.21           H  
ATOM   3735  HD1 PHE A 246      -1.757   7.848  10.712  1.00  1.21           H  
ATOM   3736  HD2 PHE A 246       2.119   7.412  12.371  1.00  1.21           H  
ATOM   3737  HE1 PHE A 246      -0.972   7.127   8.549  1.00  1.21           H  
ATOM   3738  HE2 PHE A 246       2.890   6.635  10.151  1.00  1.21           H  
ATOM   3739  HZ  PHE A 246       1.383   6.521   8.300  1.00  1.21           H  
ATOM   3740  N   THR A 247      -0.748   8.148  16.162  1.00  1.29           N  
ATOM   3741  CA  THR A 247      -1.526   8.824  17.204  1.00  1.29           C  
ATOM   3742  C   THR A 247      -1.060  10.262  17.364  1.00  1.29           C  
ATOM   3743  O   THR A 247       0.135  10.521  17.537  1.00  1.29           O  
ATOM   3744  CB  THR A 247      -1.443   8.108  18.558  1.00  1.29           C  
ATOM   3745  OG1 THR A 247      -1.971   6.766  18.451  1.00  1.29           O  
ATOM   3746  CG2 THR A 247      -2.215   8.900  19.591  1.00  1.29           C  
ATOM   3747  H   THR A 247       0.261   8.189  16.193  1.00  1.29           H  
ATOM   3748  HA  THR A 247      -2.574   8.851  16.904  1.00  1.29           H  
ATOM   3749  HB  THR A 247      -0.403   8.042  18.870  1.00  1.29           H  
ATOM   3750  HG1 THR A 247      -2.958   6.788  18.464  1.00  1.29           H  
ATOM   3751 1HG2 THR A 247      -2.157   8.399  20.554  1.00  1.29           H  
ATOM   3752 2HG2 THR A 247      -1.792   9.887  19.680  1.00  1.29           H  
ATOM   3753 3HG2 THR A 247      -3.252   8.987  19.285  1.00  1.29           H  
ATOM   3754  N   HIS A 248      -2.005  11.191  17.348  1.00  1.38           N  
ATOM   3755  CA  HIS A 248      -1.687  12.603  17.471  1.00  1.38           C  
ATOM   3756  C   HIS A 248      -1.979  13.155  18.863  1.00  1.38           C  
ATOM   3757  O   HIS A 248      -2.845  14.010  19.042  1.00  1.38           O  
ATOM   3758  CB  HIS A 248      -2.453  13.358  16.396  1.00  1.38           C  
ATOM   3759  CG  HIS A 248      -2.059  12.851  15.057  1.00  1.38           C  
ATOM   3760  ND1 HIS A 248      -0.831  13.106  14.499  1.00  1.38           N  
ATOM   3761  CD2 HIS A 248      -2.707  12.046  14.186  1.00  1.38           C  
ATOM   3762  CE1 HIS A 248      -0.750  12.495  13.334  1.00  1.38           C  
ATOM   3763  NE2 HIS A 248      -1.875  11.849  13.124  1.00  1.38           N  
ATOM   3764  H   HIS A 248      -2.977  10.910  17.208  1.00  1.38           H  
ATOM   3765  HA  HIS A 248      -0.625  12.749  17.281  1.00  1.38           H  
ATOM   3766 1HB  HIS A 248      -3.524  13.212  16.531  1.00  1.38           H  
ATOM   3767 2HB  HIS A 248      -2.241  14.426  16.456  1.00  1.38           H  
ATOM   3768  HD2 HIS A 248      -3.696  11.628  14.313  1.00  1.38           H  
ATOM   3769  HE1 HIS A 248       0.092  12.518  12.668  1.00  1.38           H  
ATOM   3770  HE2 HIS A 248      -2.086  11.293  12.313  1.00  1.38           H  
ATOM   3771  N   ASN A 249      -1.190  12.730  19.853  1.00  1.46           N  
ATOM   3772  CA  ASN A 249      -1.400  13.170  21.241  1.00  1.46           C  
ATOM   3773  C   ASN A 249      -1.014  14.639  21.447  1.00  1.46           C  
ATOM   3774  O   ASN A 249      -1.302  15.243  22.480  1.00  1.46           O  
ATOM   3775  CB  ASN A 249      -0.664  12.279  22.218  1.00  1.46           C  
ATOM   3776  CG  ASN A 249      -1.330  10.934  22.421  1.00  1.46           C  
ATOM   3777  OD1 ASN A 249      -2.527  10.749  22.173  1.00  1.46           O  
ATOM   3778  ND2 ASN A 249      -0.559   9.979  22.874  1.00  1.46           N  
ATOM   3779  H   ASN A 249      -0.463  12.054  19.641  1.00  1.46           H  
ATOM   3780  HA  ASN A 249      -2.456  13.079  21.460  1.00  1.46           H  
ATOM   3781 1HB  ASN A 249       0.354  12.118  21.864  1.00  1.46           H  
ATOM   3782 2HB  ASN A 249      -0.600  12.783  23.182  1.00  1.46           H  
ATOM   3783 1HD2 ASN A 249      -0.934   9.065  23.033  1.00  1.46           H  
ATOM   3784 2HD2 ASN A 249       0.405  10.163  23.066  1.00  1.46           H  
ATOM   3785  N   GLU A 250      -0.349  15.203  20.447  1.00  1.53           N  
ATOM   3786  CA  GLU A 250       0.068  16.595  20.413  1.00  1.53           C  
ATOM   3787  C   GLU A 250      -1.127  17.561  20.407  1.00  1.53           C  
ATOM   3788  O   GLU A 250      -1.020  18.691  20.885  1.00  1.53           O  
ATOM   3789  CB  GLU A 250       0.937  16.837  19.175  1.00  1.53           C  
ATOM   3790  CG  GLU A 250       2.296  16.149  19.215  1.00  1.53           C  
ATOM   3791  CD  GLU A 250       3.108  16.342  17.946  1.00  1.53           C  
ATOM   3792  OE1 GLU A 250       2.567  16.821  16.975  1.00  1.53           O  
ATOM   3793  OE2 GLU A 250       4.271  16.006  17.955  1.00  1.53           O  
ATOM   3794  H   GLU A 250      -0.141  14.625  19.649  1.00  1.53           H  
ATOM   3795  HA  GLU A 250       0.660  16.797  21.306  1.00  1.53           H  
ATOM   3796 1HB  GLU A 250       0.415  16.467  18.295  1.00  1.53           H  
ATOM   3797 2HB  GLU A 250       1.095  17.907  19.040  1.00  1.53           H  
ATOM   3798 1HG  GLU A 250       2.862  16.543  20.058  1.00  1.53           H  
ATOM   3799 2HG  GLU A 250       2.141  15.083  19.384  1.00  1.53           H  
ATOM   3800  N   PHE A 251      -2.247  17.133  19.807  1.00  1.55           N  
ATOM   3801  CA  PHE A 251      -3.426  17.990  19.679  1.00  1.55           C  
ATOM   3802  C   PHE A 251      -4.674  17.314  20.257  1.00  1.55           C  
ATOM   3803  O   PHE A 251      -4.899  16.119  20.061  1.00  1.55           O  
ATOM   3804  CB  PHE A 251      -3.652  18.325  18.197  1.00  1.55           C  
ATOM   3805  CG  PHE A 251      -2.572  19.138  17.554  1.00  1.55           C  
ATOM   3806  CD1 PHE A 251      -1.452  18.526  17.027  1.00  1.55           C  
ATOM   3807  CD2 PHE A 251      -2.681  20.511  17.455  1.00  1.55           C  
ATOM   3808  CE1 PHE A 251      -0.451  19.268  16.434  1.00  1.55           C  
ATOM   3809  CE2 PHE A 251      -1.687  21.261  16.847  1.00  1.55           C  
ATOM   3810  CZ  PHE A 251      -0.570  20.637  16.339  1.00  1.55           C  
ATOM   3811  H   PHE A 251      -2.294  16.174  19.464  1.00  1.55           H  
ATOM   3812  HA  PHE A 251      -3.250  18.914  20.229  1.00  1.55           H  
ATOM   3813 1HB  PHE A 251      -3.728  17.399  17.639  1.00  1.55           H  
ATOM   3814 2HB  PHE A 251      -4.590  18.861  18.087  1.00  1.55           H  
ATOM   3815  HD1 PHE A 251      -1.359  17.444  17.092  1.00  1.55           H  
ATOM   3816  HD2 PHE A 251      -3.565  21.004  17.861  1.00  1.55           H  
ATOM   3817  HE1 PHE A 251       0.434  18.763  16.034  1.00  1.55           H  
ATOM   3818  HE2 PHE A 251      -1.786  22.344  16.775  1.00  1.55           H  
ATOM   3819  HZ  PHE A 251       0.217  21.221  15.864  1.00  1.55           H  
ATOM   3820  N   ARG A 252      -5.560  18.074  20.903  1.00  1.52           N  
ATOM   3821  CA  ARG A 252      -6.757  17.435  21.477  1.00  1.52           C  
ATOM   3822  C   ARG A 252      -7.856  17.238  20.439  1.00  1.52           C  
ATOM   3823  O   ARG A 252      -8.935  17.835  20.488  1.00  1.52           O  
ATOM   3824  CB  ARG A 252      -7.285  18.244  22.648  1.00  1.52           C  
ATOM   3825  CG  ARG A 252      -6.345  18.308  23.846  1.00  1.52           C  
ATOM   3826  CD  ARG A 252      -6.918  19.120  24.958  1.00  1.52           C  
ATOM   3827  NE  ARG A 252      -6.016  19.195  26.101  1.00  1.52           N  
ATOM   3828  CZ  ARG A 252      -6.295  19.826  27.261  1.00  1.52           C  
ATOM   3829  NH1 ARG A 252      -7.451  20.433  27.421  1.00  1.52           N  
ATOM   3830  NH2 ARG A 252      -5.404  19.836  28.237  1.00  1.52           N  
ATOM   3831  H   ARG A 252      -5.394  19.061  21.033  1.00  1.52           H  
ATOM   3832  HA  ARG A 252      -6.474  16.454  21.856  1.00  1.52           H  
ATOM   3833 1HB  ARG A 252      -7.493  19.262  22.326  1.00  1.52           H  
ATOM   3834 2HB  ARG A 252      -8.226  17.805  22.987  1.00  1.52           H  
ATOM   3835 1HG  ARG A 252      -6.171  17.294  24.215  1.00  1.52           H  
ATOM   3836 2HG  ARG A 252      -5.396  18.750  23.542  1.00  1.52           H  
ATOM   3837 1HD  ARG A 252      -7.110  20.133  24.608  1.00  1.52           H  
ATOM   3838 2HD  ARG A 252      -7.852  18.668  25.291  1.00  1.52           H  
ATOM   3839  HE  ARG A 252      -5.115  18.743  26.019  1.00  1.52           H  
ATOM   3840 1HH1 ARG A 252      -8.132  20.426  26.675  1.00  1.52           H  
ATOM   3841 2HH1 ARG A 252      -7.657  20.905  28.289  1.00  1.52           H  
ATOM   3842 1HH2 ARG A 252      -4.514  19.371  28.115  1.00  1.52           H  
ATOM   3843 2HH2 ARG A 252      -5.611  20.309  29.104  1.00  1.52           H  
ATOM   3844  N   LEU A 253      -7.581  16.359  19.498  1.00  1.44           N  
ATOM   3845  CA  LEU A 253      -8.465  16.143  18.370  1.00  1.44           C  
ATOM   3846  C   LEU A 253      -9.488  15.075  18.674  1.00  1.44           C  
ATOM   3847  O   LEU A 253      -9.434  13.970  18.137  1.00  1.44           O  
ATOM   3848  CB  LEU A 253      -7.649  15.775  17.143  1.00  1.44           C  
ATOM   3849  CG  LEU A 253      -6.612  16.797  16.814  1.00  1.44           C  
ATOM   3850  CD1 LEU A 253      -5.837  16.422  15.538  1.00  1.44           C  
ATOM   3851  CD2 LEU A 253      -7.259  18.122  16.715  1.00  1.44           C  
ATOM   3852  H   LEU A 253      -6.682  15.890  19.565  1.00  1.44           H  
ATOM   3853  HA  LEU A 253      -8.994  17.070  18.167  1.00  1.44           H  
ATOM   3854 1HB  LEU A 253      -7.143  14.848  17.337  1.00  1.44           H  
ATOM   3855 2HB  LEU A 253      -8.317  15.654  16.285  1.00  1.44           H  
ATOM   3856  HG  LEU A 253      -5.912  16.816  17.620  1.00  1.44           H  
ATOM   3857 1HD1 LEU A 253      -5.069  17.176  15.344  1.00  1.44           H  
ATOM   3858 2HD1 LEU A 253      -5.363  15.451  15.670  1.00  1.44           H  
ATOM   3859 3HD1 LEU A 253      -6.525  16.381  14.693  1.00  1.44           H  
ATOM   3860 1HD2 LEU A 253      -6.493  18.848  16.532  1.00  1.44           H  
ATOM   3861 2HD2 LEU A 253      -7.973  18.117  15.901  1.00  1.44           H  
ATOM   3862 3HD2 LEU A 253      -7.769  18.361  17.644  1.00  1.44           H  
ATOM   3863  N   SER A 254     -10.442  15.449  19.522  1.00  1.32           N  
ATOM   3864  CA  SER A 254     -11.514  14.565  20.000  1.00  1.32           C  
ATOM   3865  C   SER A 254     -12.424  14.048  18.888  1.00  1.32           C  
ATOM   3866  O   SER A 254     -13.093  13.024  19.038  1.00  1.32           O  
ATOM   3867  CB  SER A 254     -12.363  15.324  20.990  1.00  1.32           C  
ATOM   3868  OG  SER A 254     -12.998  16.396  20.345  1.00  1.32           O  
ATOM   3869  H   SER A 254     -10.352  16.397  19.891  1.00  1.32           H  
ATOM   3870  HA  SER A 254     -11.060  13.703  20.485  1.00  1.32           H  
ATOM   3871 1HB  SER A 254     -13.113  14.651  21.406  1.00  1.32           H  
ATOM   3872 2HB  SER A 254     -11.749  15.690  21.813  1.00  1.32           H  
ATOM   3873  HG  SER A 254     -13.855  16.538  20.789  1.00  1.32           H  
ATOM   3874  N   ARG A 255     -12.448  14.766  17.783  1.00  1.19           N  
ATOM   3875  CA  ARG A 255     -13.241  14.416  16.623  1.00  1.19           C  
ATOM   3876  C   ARG A 255     -12.425  14.583  15.364  1.00  1.19           C  
ATOM   3877  O   ARG A 255     -11.434  15.315  15.349  1.00  1.19           O  
ATOM   3878  CB  ARG A 255     -14.531  15.216  16.530  1.00  1.19           C  
ATOM   3879  CG  ARG A 255     -15.533  14.962  17.638  1.00  1.19           C  
ATOM   3880  CD  ARG A 255     -16.115  13.586  17.500  1.00  1.19           C  
ATOM   3881  NE  ARG A 255     -17.159  13.303  18.476  1.00  1.19           N  
ATOM   3882  CZ  ARG A 255     -16.958  12.782  19.711  1.00  1.19           C  
ATOM   3883  NH1 ARG A 255     -15.746  12.488  20.145  1.00  1.19           N  
ATOM   3884  NH2 ARG A 255     -18.002  12.556  20.498  1.00  1.19           N  
ATOM   3885  H   ARG A 255     -11.874  15.590  17.772  1.00  1.19           H  
ATOM   3886  HA  ARG A 255     -13.523  13.371  16.710  1.00  1.19           H  
ATOM   3887 1HB  ARG A 255     -14.293  16.279  16.547  1.00  1.19           H  
ATOM   3888 2HB  ARG A 255     -15.024  15.007  15.580  1.00  1.19           H  
ATOM   3889 1HG  ARG A 255     -15.059  15.055  18.611  1.00  1.19           H  
ATOM   3890 2HG  ARG A 255     -16.344  15.685  17.562  1.00  1.19           H  
ATOM   3891 1HD  ARG A 255     -16.542  13.472  16.504  1.00  1.19           H  
ATOM   3892 2HD  ARG A 255     -15.325  12.852  17.635  1.00  1.19           H  
ATOM   3893  HE  ARG A 255     -18.109  13.502  18.207  1.00  1.19           H  
ATOM   3894 1HH1 ARG A 255     -14.907  12.652  19.565  1.00  1.19           H  
ATOM   3895 2HH1 ARG A 255     -15.622  12.093  21.064  1.00  1.19           H  
ATOM   3896 1HH2 ARG A 255     -18.936  12.772  20.175  1.00  1.19           H  
ATOM   3897 2HH2 ARG A 255     -17.863  12.163  21.417  1.00  1.19           H  
ATOM   3898  N   CYS A 256     -12.850  13.873  14.332  1.00  1.06           N  
ATOM   3899  CA  CYS A 256     -12.238  13.859  13.019  1.00  1.06           C  
ATOM   3900  C   CYS A 256     -13.242  13.454  11.984  1.00  1.06           C  
ATOM   3901  O   CYS A 256     -13.231  12.319  11.533  1.00  1.06           O  
ATOM   3902  CB  CYS A 256     -11.136  12.856  12.988  1.00  1.06           C  
ATOM   3903  SG  CYS A 256     -10.266  12.798  11.430  1.00  1.06           S  
ATOM   3904  H   CYS A 256     -13.670  13.301  14.461  1.00  1.06           H  
ATOM   3905  HA  CYS A 256     -11.830  14.834  12.799  1.00  1.06           H  
ATOM   3906 1HB  CYS A 256     -10.451  13.115  13.774  1.00  1.06           H  
ATOM   3907 2HB  CYS A 256     -11.531  11.864  13.190  1.00  1.06           H  
ATOM   3908  HG  CYS A 256     -11.339  12.895  10.636  1.00  1.06           H  
ATOM   3909  N   VAL A 257     -14.111  14.352  11.586  1.00  0.96           N  
ATOM   3910  CA  VAL A 257     -15.275  13.947  10.808  1.00  0.96           C  
ATOM   3911  C   VAL A 257     -14.969  13.825   9.331  1.00  0.96           C  
ATOM   3912  O   VAL A 257     -15.476  14.567   8.492  1.00  0.96           O  
ATOM   3913  CB  VAL A 257     -16.413  14.934  11.036  1.00  0.96           C  
ATOM   3914  CG1 VAL A 257     -16.811  14.936  12.498  1.00  0.96           C  
ATOM   3915  CG2 VAL A 257     -15.963  16.316  10.620  1.00  0.96           C  
ATOM   3916  H   VAL A 257     -13.976  15.316  11.875  1.00  0.96           H  
ATOM   3917  HA  VAL A 257     -15.599  12.971  11.170  1.00  0.96           H  
ATOM   3918  HB  VAL A 257     -17.279  14.633  10.449  1.00  0.96           H  
ATOM   3919 1HG1 VAL A 257     -17.627  15.643  12.641  1.00  0.96           H  
ATOM   3920 2HG1 VAL A 257     -17.135  13.941  12.788  1.00  0.96           H  
ATOM   3921 3HG1 VAL A 257     -15.957  15.236  13.104  1.00  0.96           H  
ATOM   3922 1HG2 VAL A 257     -16.754  17.023  10.782  1.00  0.96           H  
ATOM   3923 2HG2 VAL A 257     -15.115  16.604  11.213  1.00  0.96           H  
ATOM   3924 3HG2 VAL A 257     -15.693  16.304   9.570  1.00  0.96           H  
ATOM   3925  N   GLY A 258     -14.150  12.843   9.032  1.00  0.89           N  
ATOM   3926  CA  GLY A 258     -13.648  12.599   7.703  1.00  0.89           C  
ATOM   3927  C   GLY A 258     -12.145  12.824   7.663  1.00  0.89           C  
ATOM   3928  O   GLY A 258     -11.585  13.603   8.452  1.00  0.89           O  
ATOM   3929  H   GLY A 258     -13.824  12.282   9.812  1.00  0.89           H  
ATOM   3930 1HA  GLY A 258     -13.890  11.587   7.388  1.00  0.89           H  
ATOM   3931 2HA  GLY A 258     -14.135  13.270   6.998  1.00  0.89           H  
ATOM   3932  N   LEU A 259     -11.525  12.132   6.722  1.00  0.85           N  
ATOM   3933  CA  LEU A 259     -10.105  12.175   6.417  1.00  0.85           C  
ATOM   3934  C   LEU A 259      -9.994  12.137   4.910  1.00  0.85           C  
ATOM   3935  O   LEU A 259     -10.677  11.323   4.296  1.00  0.85           O  
ATOM   3936  CB  LEU A 259      -9.397  10.965   7.040  1.00  0.85           C  
ATOM   3937  CG  LEU A 259      -7.864  10.837   6.839  1.00  0.85           C  
ATOM   3938  CD1 LEU A 259      -7.250  10.108   8.043  1.00  0.85           C  
ATOM   3939  CD2 LEU A 259      -7.582  10.034   5.544  1.00  0.85           C  
ATOM   3940  H   LEU A 259     -12.096  11.525   6.151  1.00  0.85           H  
ATOM   3941  HA  LEU A 259      -9.670  13.093   6.797  1.00  0.85           H  
ATOM   3942 1HB  LEU A 259      -9.578  10.992   8.110  1.00  0.85           H  
ATOM   3943 2HB  LEU A 259      -9.855  10.055   6.640  1.00  0.85           H  
ATOM   3944  HG  LEU A 259      -7.421  11.831   6.763  1.00  0.85           H  
ATOM   3945 1HD1 LEU A 259      -6.175  10.016   7.904  1.00  0.85           H  
ATOM   3946 2HD1 LEU A 259      -7.447  10.676   8.952  1.00  0.85           H  
ATOM   3947 3HD1 LEU A 259      -7.690   9.111   8.132  1.00  0.85           H  
ATOM   3948 1HD2 LEU A 259      -6.508   9.937   5.396  1.00  0.85           H  
ATOM   3949 2HD2 LEU A 259      -8.031   9.040   5.627  1.00  0.85           H  
ATOM   3950 3HD2 LEU A 259      -8.011  10.548   4.695  1.00  0.85           H  
ATOM   3951  N   ARG A 260      -9.170  13.002   4.319  1.00  0.86           N  
ATOM   3952  CA  ARG A 260      -8.962  12.991   2.870  1.00  0.86           C  
ATOM   3953  C   ARG A 260      -7.489  13.147   2.518  1.00  0.86           C  
ATOM   3954  O   ARG A 260      -6.733  13.809   3.224  1.00  0.86           O  
ATOM   3955  CB  ARG A 260      -9.768  14.073   2.180  1.00  0.86           C  
ATOM   3956  CG  ARG A 260     -11.299  13.929   2.278  1.00  0.86           C  
ATOM   3957  CD  ARG A 260     -11.788  12.781   1.435  1.00  0.86           C  
ATOM   3958  NE  ARG A 260     -13.263  12.644   1.413  1.00  0.86           N  
ATOM   3959  CZ  ARG A 260     -13.992  11.899   2.296  1.00  0.86           C  
ATOM   3960  NH1 ARG A 260     -13.403  11.239   3.262  1.00  0.86           N  
ATOM   3961  NH2 ARG A 260     -15.311  11.815   2.184  1.00  0.86           N  
ATOM   3962  H   ARG A 260      -8.681  13.678   4.897  1.00  0.86           H  
ATOM   3963  HA  ARG A 260      -9.304  12.043   2.486  1.00  0.86           H  
ATOM   3964 1HB  ARG A 260      -9.465  15.034   2.523  1.00  0.86           H  
ATOM   3965 2HB  ARG A 260      -9.533  14.027   1.116  1.00  0.86           H  
ATOM   3966 1HG  ARG A 260     -11.604  13.758   3.304  1.00  0.86           H  
ATOM   3967 2HG  ARG A 260     -11.757  14.837   1.930  1.00  0.86           H  
ATOM   3968 1HD  ARG A 260     -11.443  12.915   0.410  1.00  0.86           H  
ATOM   3969 2HD  ARG A 260     -11.370  11.851   1.826  1.00  0.86           H  
ATOM   3970  HE  ARG A 260     -13.771  13.130   0.690  1.00  0.86           H  
ATOM   3971 1HH1 ARG A 260     -12.387  11.264   3.388  1.00  0.86           H  
ATOM   3972 2HH1 ARG A 260     -13.975  10.671   3.909  1.00  0.86           H  
ATOM   3973 1HH2 ARG A 260     -15.796  12.299   1.444  1.00  0.86           H  
ATOM   3974 2HH2 ARG A 260     -15.837  11.216   2.848  1.00  0.86           H  
ATOM   3975  N   ILE A 261      -7.081  12.549   1.411  1.00  0.90           N  
ATOM   3976  CA  ILE A 261      -5.689  12.647   0.982  1.00  0.90           C  
ATOM   3977  C   ILE A 261      -5.553  13.479  -0.296  1.00  0.90           C  
ATOM   3978  O   ILE A 261      -6.225  13.242  -1.301  1.00  0.90           O  
ATOM   3979  CB  ILE A 261      -5.113  11.241   0.792  1.00  0.90           C  
ATOM   3980  CG1 ILE A 261      -5.262  10.485   2.122  1.00  0.90           C  
ATOM   3981  CG2 ILE A 261      -3.630  11.343   0.394  1.00  0.90           C  
ATOM   3982  CD1 ILE A 261      -4.997   9.034   2.040  1.00  0.90           C  
ATOM   3983  H   ILE A 261      -7.750  11.991   0.883  1.00  0.90           H  
ATOM   3984  HA  ILE A 261      -5.114  13.139   1.762  1.00  0.90           H  
ATOM   3985  HB  ILE A 261      -5.679  10.705   0.025  1.00  0.90           H  
ATOM   3986 1HG1 ILE A 261      -4.604  10.920   2.831  1.00  0.90           H  
ATOM   3987 2HG1 ILE A 261      -6.275  10.608   2.474  1.00  0.90           H  
ATOM   3988 1HG2 ILE A 261      -3.214  10.347   0.276  1.00  0.90           H  
ATOM   3989 2HG2 ILE A 261      -3.538  11.888  -0.547  1.00  0.90           H  
ATOM   3990 3HG2 ILE A 261      -3.077  11.880   1.176  1.00  0.90           H  
ATOM   3991 1HD1 ILE A 261      -5.144   8.582   3.004  1.00  0.90           H  
ATOM   3992 2HD1 ILE A 261      -5.688   8.584   1.332  1.00  0.90           H  
ATOM   3993 3HD1 ILE A 261      -3.984   8.879   1.718  1.00  0.90           H  
ATOM   3994  N   ALA A 262      -4.708  14.495  -0.211  1.00  0.97           N  
ATOM   3995  CA  ALA A 262      -4.448  15.467  -1.267  1.00  0.97           C  
ATOM   3996  C   ALA A 262      -3.583  14.893  -2.368  1.00  0.97           C  
ATOM   3997  O   ALA A 262      -2.864  13.917  -2.154  1.00  0.97           O  
ATOM   3998  CB  ALA A 262      -3.765  16.677  -0.669  1.00  0.97           C  
ATOM   3999  H   ALA A 262      -4.191  14.602   0.660  1.00  0.97           H  
ATOM   4000  HA  ALA A 262      -5.398  15.764  -1.711  1.00  0.97           H  
ATOM   4001 1HB  ALA A 262      -3.587  17.413  -1.441  1.00  0.97           H  
ATOM   4002 2HB  ALA A 262      -4.394  17.109   0.105  1.00  0.97           H  
ATOM   4003 3HB  ALA A 262      -2.820  16.370  -0.232  1.00  0.97           H  
ATOM   4004  N   LYS A 263      -3.597  15.520  -3.548  1.00  1.03           N  
ATOM   4005  CA  LYS A 263      -2.732  15.078  -4.647  1.00  1.03           C  
ATOM   4006  C   LYS A 263      -1.259  15.190  -4.262  1.00  1.03           C  
ATOM   4007  O   LYS A 263      -0.411  14.441  -4.747  1.00  1.03           O  
ATOM   4008  CB  LYS A 263      -2.993  15.885  -5.913  1.00  1.03           C  
ATOM   4009  CG  LYS A 263      -4.321  15.598  -6.589  1.00  1.03           C  
ATOM   4010  CD  LYS A 263      -4.485  16.445  -7.841  1.00  1.03           C  
ATOM   4011  CE  LYS A 263      -5.771  16.116  -8.564  1.00  1.03           C  
ATOM   4012  NZ  LYS A 263      -5.963  16.952  -9.758  1.00  1.03           N  
ATOM   4013  H   LYS A 263      -4.194  16.348  -3.685  1.00  1.03           H  
ATOM   4014  HA  LYS A 263      -2.947  14.030  -4.854  1.00  1.03           H  
ATOM   4015 1HB  LYS A 263      -2.976  16.951  -5.666  1.00  1.03           H  
ATOM   4016 2HB  LYS A 263      -2.197  15.703  -6.632  1.00  1.03           H  
ATOM   4017 1HG  LYS A 263      -4.385  14.542  -6.848  1.00  1.03           H  
ATOM   4018 2HG  LYS A 263      -5.128  15.841  -5.893  1.00  1.03           H  
ATOM   4019 1HD  LYS A 263      -4.513  17.504  -7.557  1.00  1.03           H  
ATOM   4020 2HD  LYS A 263      -3.645  16.287  -8.512  1.00  1.03           H  
ATOM   4021 1HE  LYS A 263      -5.757  15.071  -8.865  1.00  1.03           H  
ATOM   4022 2HE  LYS A 263      -6.613  16.281  -7.889  1.00  1.03           H  
ATOM   4023 1HZ  LYS A 263      -6.861  16.692 -10.185  1.00  1.03           H  
ATOM   4024 2HZ  LYS A 263      -6.015  17.951  -9.472  1.00  1.03           H  
ATOM   4025 3HZ  LYS A 263      -5.224  16.829 -10.420  1.00  1.03           H  
ATOM   4026  N   SER A 264      -0.979  16.115  -3.349  1.00  1.07           N  
ATOM   4027  CA  SER A 264       0.348  16.379  -2.813  1.00  1.07           C  
ATOM   4028  C   SER A 264       0.797  15.318  -1.808  1.00  1.07           C  
ATOM   4029  O   SER A 264       1.933  15.350  -1.334  1.00  1.07           O  
ATOM   4030  CB  SER A 264       0.351  17.696  -2.085  1.00  1.07           C  
ATOM   4031  OG  SER A 264      -0.435  17.607  -0.907  1.00  1.07           O  
ATOM   4032  H   SER A 264      -1.752  16.693  -3.035  1.00  1.07           H  
ATOM   4033  HA  SER A 264       1.058  16.404  -3.640  1.00  1.07           H  
ATOM   4034 1HB  SER A 264       1.375  17.962  -1.824  1.00  1.07           H  
ATOM   4035 2HB  SER A 264      -0.043  18.480  -2.735  1.00  1.07           H  
ATOM   4036  HG  SER A 264      -1.351  17.734  -1.205  1.00  1.07           H  
ATOM   4037  N   GLY A 265      -0.119  14.440  -1.411  1.00  1.08           N  
ATOM   4038  CA  GLY A 265       0.147  13.426  -0.411  1.00  1.08           C  
ATOM   4039  C   GLY A 265      -0.248  13.860   1.000  1.00  1.08           C  
ATOM   4040  O   GLY A 265      -0.277  13.029   1.909  1.00  1.08           O  
ATOM   4041  H   GLY A 265      -1.043  14.433  -1.832  1.00  1.08           H  
ATOM   4042 1HA  GLY A 265      -0.405  12.524  -0.675  1.00  1.08           H  
ATOM   4043 2HA  GLY A 265       1.204  13.168  -0.431  1.00  1.08           H  
ATOM   4044  N   HIS A 266      -0.579  15.140   1.204  1.00  1.05           N  
ATOM   4045  CA  HIS A 266      -0.949  15.547   2.563  1.00  1.05           C  
ATOM   4046  C   HIS A 266      -2.280  14.945   2.996  1.00  1.05           C  
ATOM   4047  O   HIS A 266      -3.193  14.742   2.189  1.00  1.05           O  
ATOM   4048  CB  HIS A 266      -1.013  17.062   2.712  1.00  1.05           C  
ATOM   4049  CG  HIS A 266       0.318  17.746   2.658  1.00  1.05           C  
ATOM   4050  ND1 HIS A 266       0.917  18.085   1.478  1.00  1.05           N  
ATOM   4051  CD2 HIS A 266       1.148  18.172   3.639  1.00  1.05           C  
ATOM   4052  CE1 HIS A 266       2.073  18.677   1.722  1.00  1.05           C  
ATOM   4053  NE2 HIS A 266       2.243  18.740   3.027  1.00  1.05           N  
ATOM   4054  H   HIS A 266      -0.535  15.829   0.444  1.00  1.05           H  
ATOM   4055  HA  HIS A 266      -0.196  15.191   3.262  1.00  1.05           H  
ATOM   4056 1HB  HIS A 266      -1.653  17.483   1.939  1.00  1.05           H  
ATOM   4057 2HB  HIS A 266      -1.462  17.285   3.669  1.00  1.05           H  
ATOM   4058  HD1 HIS A 266       0.526  17.918   0.563  1.00  1.05           H  
ATOM   4059  HD2 HIS A 266       1.085  18.132   4.726  1.00  1.05           H  
ATOM   4060  HE1 HIS A 266       2.702  19.016   0.900  1.00  1.05           H  
ATOM   4061  N   ILE A 267      -2.388  14.677   4.291  1.00  1.01           N  
ATOM   4062  CA  ILE A 267      -3.596  14.114   4.880  1.00  1.01           C  
ATOM   4063  C   ILE A 267      -4.365  15.206   5.594  1.00  1.01           C  
ATOM   4064  O   ILE A 267      -3.828  15.909   6.441  1.00  1.01           O  
ATOM   4065  CB  ILE A 267      -3.229  12.958   5.821  1.00  1.01           C  
ATOM   4066  CG1 ILE A 267      -2.532  11.867   4.995  1.00  1.01           C  
ATOM   4067  CG2 ILE A 267      -4.472  12.416   6.502  1.00  1.01           C  
ATOM   4068  CD1 ILE A 267      -1.834  10.872   5.791  1.00  1.01           C  
ATOM   4069  H   ILE A 267      -1.596  14.893   4.895  1.00  1.01           H  
ATOM   4070  HA  ILE A 267      -4.228  13.718   4.086  1.00  1.01           H  
ATOM   4071  HB  ILE A 267      -2.523  13.305   6.565  1.00  1.01           H  
ATOM   4072 1HG1 ILE A 267      -3.278  11.355   4.439  1.00  1.01           H  
ATOM   4073 2HG1 ILE A 267      -1.819  12.317   4.299  1.00  1.01           H  
ATOM   4074 1HG2 ILE A 267      -4.202  11.592   7.161  1.00  1.01           H  
ATOM   4075 2HG2 ILE A 267      -4.945  13.206   7.084  1.00  1.01           H  
ATOM   4076 3HG2 ILE A 267      -5.165  12.063   5.737  1.00  1.01           H  
ATOM   4077 1HD1 ILE A 267      -1.395  10.121   5.137  1.00  1.01           H  
ATOM   4078 2HD1 ILE A 267      -1.076  11.351   6.326  1.00  1.01           H  
ATOM   4079 3HD1 ILE A 267      -2.517  10.418   6.479  1.00  1.01           H  
ATOM   4080  N   VAL A 268      -5.611  15.376   5.214  1.00  0.98           N  
ATOM   4081  CA  VAL A 268      -6.427  16.456   5.713  1.00  0.98           C  
ATOM   4082  C   VAL A 268      -7.581  15.908   6.542  1.00  0.98           C  
ATOM   4083  O   VAL A 268      -8.244  14.965   6.118  1.00  0.98           O  
ATOM   4084  CB  VAL A 268      -6.974  17.236   4.511  1.00  0.98           C  
ATOM   4085  CG1 VAL A 268      -7.799  18.354   4.989  1.00  0.98           C  
ATOM   4086  CG2 VAL A 268      -5.818  17.669   3.590  1.00  0.98           C  
ATOM   4087  H   VAL A 268      -6.000  14.753   4.521  1.00  0.98           H  
ATOM   4088  HA  VAL A 268      -5.820  17.110   6.328  1.00  0.98           H  
ATOM   4089  HB  VAL A 268      -7.628  16.583   3.941  1.00  0.98           H  
ATOM   4090 1HG1 VAL A 268      -8.223  18.881   4.156  1.00  0.98           H  
ATOM   4091 2HG1 VAL A 268      -8.591  17.953   5.602  1.00  0.98           H  
ATOM   4092 3HG1 VAL A 268      -7.197  19.034   5.581  1.00  0.98           H  
ATOM   4093 1HG2 VAL A 268      -6.212  18.200   2.728  1.00  0.98           H  
ATOM   4094 2HG2 VAL A 268      -5.148  18.306   4.119  1.00  0.98           H  
ATOM   4095 3HG2 VAL A 268      -5.275  16.785   3.245  1.00  0.98           H  
ATOM   4096  N   THR A 269      -7.780  16.457   7.743  1.00  0.97           N  
ATOM   4097  CA  THR A 269      -8.854  16.022   8.642  1.00  0.97           C  
ATOM   4098  C   THR A 269      -9.671  17.170   9.253  1.00  0.97           C  
ATOM   4099  O   THR A 269      -9.142  18.259   9.481  1.00  0.97           O  
ATOM   4100  CB  THR A 269      -8.251  15.232   9.796  1.00  0.97           C  
ATOM   4101  OG1 THR A 269      -7.373  16.087  10.504  1.00  0.97           O  
ATOM   4102  CG2 THR A 269      -7.496  13.967   9.317  1.00  0.97           C  
ATOM   4103  H   THR A 269      -7.156  17.205   8.038  1.00  0.97           H  
ATOM   4104  HA  THR A 269      -9.535  15.379   8.093  1.00  0.97           H  
ATOM   4105  HB  THR A 269      -9.036  14.972  10.446  1.00  0.97           H  
ATOM   4106  HG1 THR A 269      -6.766  16.491   9.865  1.00  0.97           H  
ATOM   4107 1HG2 THR A 269      -7.097  13.441  10.173  1.00  0.97           H  
ATOM   4108 2HG2 THR A 269      -8.190  13.320   8.787  1.00  0.97           H  
ATOM   4109 3HG2 THR A 269      -6.680  14.244   8.657  1.00  0.97           H  
ATOM   4110  N   LEU A 270     -10.925  16.894   9.648  1.00  0.99           N  
ATOM   4111  CA  LEU A 270     -11.709  17.923  10.386  1.00  0.99           C  
ATOM   4112  C   LEU A 270     -12.086  17.660  11.829  1.00  0.99           C  
ATOM   4113  O   LEU A 270     -12.867  16.763  12.148  1.00  0.99           O  
ATOM   4114  CB  LEU A 270     -13.052  18.217   9.743  1.00  0.99           C  
ATOM   4115  CG  LEU A 270     -13.135  18.976   8.560  1.00  0.99           C  
ATOM   4116  CD1 LEU A 270     -14.575  18.925   8.123  1.00  0.99           C  
ATOM   4117  CD2 LEU A 270     -12.759  20.389   8.869  1.00  0.99           C  
ATOM   4118  H   LEU A 270     -11.313  15.971   9.420  1.00  0.99           H  
ATOM   4119  HA  LEU A 270     -11.128  18.843  10.377  1.00  0.99           H  
ATOM   4120 1HB  LEU A 270     -13.495  17.259   9.499  1.00  0.99           H  
ATOM   4121 2HB  LEU A 270     -13.686  18.702  10.489  1.00  0.99           H  
ATOM   4122  HG  LEU A 270     -12.484  18.583   7.801  1.00  0.99           H  
ATOM   4123 1HD1 LEU A 270     -14.710  19.505   7.238  1.00  0.99           H  
ATOM   4124 2HD1 LEU A 270     -14.870  17.915   7.951  1.00  0.99           H  
ATOM   4125 3HD1 LEU A 270     -15.188  19.305   8.886  1.00  0.99           H  
ATOM   4126 1HD2 LEU A 270     -12.853  20.972   7.981  1.00  0.99           H  
ATOM   4127 2HD2 LEU A 270     -13.414  20.787   9.638  1.00  0.99           H  
ATOM   4128 3HD2 LEU A 270     -11.745  20.421   9.228  1.00  0.99           H  
ATOM   4129  N   CYS A 271     -11.649  18.534  12.720  1.00  1.03           N  
ATOM   4130  CA  CYS A 271     -12.034  18.337  14.096  1.00  1.03           C  
ATOM   4131  C   CYS A 271     -13.230  19.208  14.420  1.00  1.03           C  
ATOM   4132  O   CYS A 271     -13.114  20.428  14.599  1.00  1.03           O  
ATOM   4133  CB  CYS A 271     -10.905  18.644  15.042  1.00  1.03           C  
ATOM   4134  SG  CYS A 271     -11.371  18.313  16.769  1.00  1.03           S  
ATOM   4135  H   CYS A 271     -11.044  19.310  12.460  1.00  1.03           H  
ATOM   4136  HA  CYS A 271     -12.319  17.301  14.237  1.00  1.03           H  
ATOM   4137 1HB  CYS A 271     -10.048  18.023  14.792  1.00  1.03           H  
ATOM   4138 2HB  CYS A 271     -10.610  19.692  14.948  1.00  1.03           H  
ATOM   4139  HG  CYS A 271     -11.487  16.986  16.566  1.00  1.03           H  
ATOM   4140  N   LYS A 272     -14.387  18.562  14.512  1.00  1.08           N  
ATOM   4141  CA  LYS A 272     -15.657  19.242  14.717  1.00  1.08           C  
ATOM   4142  C   LYS A 272     -15.675  20.058  15.998  1.00  1.08           C  
ATOM   4143  O   LYS A 272     -16.008  21.237  15.985  1.00  1.08           O  
ATOM   4144  CB  LYS A 272     -16.790  18.219  14.740  1.00  1.08           C  
ATOM   4145  CG  LYS A 272     -18.186  18.775  14.912  1.00  1.08           C  
ATOM   4146  CD  LYS A 272     -19.200  17.640  14.868  1.00  1.08           C  
ATOM   4147  CE  LYS A 272     -20.621  18.134  15.014  1.00  1.08           C  
ATOM   4148  NZ  LYS A 272     -21.600  17.009  15.028  1.00  1.08           N  
ATOM   4149  H   LYS A 272     -14.386  17.563  14.368  1.00  1.08           H  
ATOM   4150  HA  LYS A 272     -15.820  19.915  13.879  1.00  1.08           H  
ATOM   4151 1HB  LYS A 272     -16.784  17.678  13.793  1.00  1.08           H  
ATOM   4152 2HB  LYS A 272     -16.619  17.495  15.531  1.00  1.08           H  
ATOM   4153 1HG  LYS A 272     -18.266  19.302  15.862  1.00  1.08           H  
ATOM   4154 2HG  LYS A 272     -18.403  19.470  14.108  1.00  1.08           H  
ATOM   4155 1HD  LYS A 272     -19.113  17.136  13.903  1.00  1.08           H  
ATOM   4156 2HD  LYS A 272     -18.982  16.923  15.658  1.00  1.08           H  
ATOM   4157 1HE  LYS A 272     -20.714  18.706  15.935  1.00  1.08           H  
ATOM   4158 2HE  LYS A 272     -20.852  18.775  14.169  1.00  1.08           H  
ATOM   4159 1HZ  LYS A 272     -22.536  17.377  15.113  1.00  1.08           H  
ATOM   4160 2HZ  LYS A 272     -21.518  16.491  14.163  1.00  1.08           H  
ATOM   4161 3HZ  LYS A 272     -21.407  16.399  15.807  1.00  1.08           H  
ATOM   4162  N   HIS A 273     -15.236  19.464  17.101  1.00  1.12           N  
ATOM   4163  CA  HIS A 273     -15.288  20.145  18.389  1.00  1.12           C  
ATOM   4164  C   HIS A 273     -14.421  21.391  18.459  1.00  1.12           C  
ATOM   4165  O   HIS A 273     -14.772  22.354  19.139  1.00  1.12           O  
ATOM   4166  CB  HIS A 273     -14.885  19.213  19.530  1.00  1.12           C  
ATOM   4167  CG  HIS A 273     -15.914  18.166  19.876  1.00  1.12           C  
ATOM   4168  ND1 HIS A 273     -15.647  17.109  20.734  1.00  1.12           N  
ATOM   4169  CD2 HIS A 273     -17.203  18.015  19.482  1.00  1.12           C  
ATOM   4170  CE1 HIS A 273     -16.734  16.363  20.858  1.00  1.12           C  
ATOM   4171  NE2 HIS A 273     -17.690  16.890  20.110  1.00  1.12           N  
ATOM   4172  H   HIS A 273     -14.911  18.512  17.054  1.00  1.12           H  
ATOM   4173  HA  HIS A 273     -16.314  20.465  18.574  1.00  1.12           H  
ATOM   4174 1HB  HIS A 273     -13.956  18.704  19.260  1.00  1.12           H  
ATOM   4175 2HB  HIS A 273     -14.680  19.803  20.422  1.00  1.12           H  
ATOM   4176  HD2 HIS A 273     -17.753  18.667  18.800  1.00  1.12           H  
ATOM   4177  HE1 HIS A 273     -16.824  15.467  21.471  1.00  1.12           H  
ATOM   4178  HE2 HIS A 273     -18.629  16.531  20.012  1.00  1.12           H  
ATOM   4179  N   ASN A 274     -13.275  21.370  17.784  1.00  1.14           N  
ATOM   4180  CA  ASN A 274     -12.392  22.521  17.828  1.00  1.14           C  
ATOM   4181  C   ASN A 274     -12.603  23.421  16.618  1.00  1.14           C  
ATOM   4182  O   ASN A 274     -11.844  24.369  16.414  1.00  1.14           O  
ATOM   4183  CB  ASN A 274     -10.937  22.091  17.912  1.00  1.14           C  
ATOM   4184  CG  ASN A 274     -10.620  21.397  19.212  1.00  1.14           C  
ATOM   4185  OD1 ASN A 274     -11.188  21.721  20.264  1.00  1.14           O  
ATOM   4186  ND2 ASN A 274      -9.710  20.461  19.166  1.00  1.14           N  
ATOM   4187  H   ASN A 274     -13.029  20.562  17.228  1.00  1.14           H  
ATOM   4188  HA  ASN A 274     -12.629  23.111  18.713  1.00  1.14           H  
ATOM   4189 1HB  ASN A 274     -10.712  21.417  17.083  1.00  1.14           H  
ATOM   4190 2HB  ASN A 274     -10.293  22.962  17.807  1.00  1.14           H  
ATOM   4191 1HD2 ASN A 274      -9.457  19.954  20.002  1.00  1.14           H  
ATOM   4192 2HD2 ASN A 274      -9.246  20.248  18.308  1.00  1.14           H  
ATOM   4193  N   HIS A 275     -13.598  23.099  15.787  1.00  1.13           N  
ATOM   4194  CA  HIS A 275     -13.912  23.843  14.572  1.00  1.13           C  
ATOM   4195  C   HIS A 275     -12.657  24.085  13.721  1.00  1.13           C  
ATOM   4196  O   HIS A 275     -12.459  25.183  13.200  1.00  1.13           O  
ATOM   4197  CB  HIS A 275     -14.517  25.192  14.936  1.00  1.13           C  
ATOM   4198  CG  HIS A 275     -15.659  25.126  15.911  1.00  1.13           C  
ATOM   4199  ND1 HIS A 275     -16.892  24.551  15.623  1.00  1.13           N  
ATOM   4200  CD2 HIS A 275     -15.754  25.597  17.169  1.00  1.13           C  
ATOM   4201  CE1 HIS A 275     -17.668  24.672  16.678  1.00  1.13           C  
ATOM   4202  NE2 HIS A 275     -17.012  25.302  17.610  1.00  1.13           N  
ATOM   4203  H   HIS A 275     -14.209  22.316  16.009  1.00  1.13           H  
ATOM   4204  HA  HIS A 275     -14.625  23.279  13.978  1.00  1.13           H  
ATOM   4205 1HB  HIS A 275     -13.745  25.840  15.358  1.00  1.13           H  
ATOM   4206 2HB  HIS A 275     -14.873  25.671  14.036  1.00  1.13           H  
ATOM   4207  HD2 HIS A 275     -14.978  26.127  17.721  1.00  1.13           H  
ATOM   4208  HE1 HIS A 275     -18.688  24.332  16.771  1.00  1.13           H  
ATOM   4209  HE2 HIS A 275     -17.418  25.542  18.515  1.00  1.13           H  
ATOM   4210  N   THR A 276     -11.787  23.077  13.628  1.00  1.09           N  
ATOM   4211  CA  THR A 276     -10.496  23.266  12.964  1.00  1.09           C  
ATOM   4212  C   THR A 276     -10.101  22.181  11.958  1.00  1.09           C  
ATOM   4213  O   THR A 276     -10.301  20.981  12.175  1.00  1.09           O  
ATOM   4214  CB  THR A 276      -9.399  23.457  14.034  1.00  1.09           C  
ATOM   4215  OG1 THR A 276      -9.695  24.614  14.838  1.00  1.09           O  
ATOM   4216  CG2 THR A 276      -8.076  23.666  13.410  1.00  1.09           C  
ATOM   4217  H   THR A 276     -12.039  22.180  14.046  1.00  1.09           H  
ATOM   4218  HA  THR A 276     -10.548  24.199  12.404  1.00  1.09           H  
ATOM   4219  HB  THR A 276      -9.375  22.585  14.675  1.00  1.09           H  
ATOM   4220  HG1 THR A 276     -10.548  24.512  15.306  1.00  1.09           H  
ATOM   4221 1HG2 THR A 276      -7.347  23.801  14.202  1.00  1.09           H  
ATOM   4222 2HG2 THR A 276      -7.796  22.813  12.808  1.00  1.09           H  
ATOM   4223 3HG2 THR A 276      -8.103  24.551  12.786  1.00  1.09           H  
ATOM   4224  N   LEU A 277      -9.540  22.629  10.836  1.00  1.06           N  
ATOM   4225  CA  LEU A 277      -9.060  21.734   9.789  1.00  1.06           C  
ATOM   4226  C   LEU A 277      -7.562  21.504   9.990  1.00  1.06           C  
ATOM   4227  O   LEU A 277      -6.789  22.461  10.097  1.00  1.06           O  
ATOM   4228  CB  LEU A 277      -9.257  22.377   8.420  1.00  1.06           C  
ATOM   4229  CG  LEU A 277      -8.854  21.555   7.180  1.00  1.06           C  
ATOM   4230  CD1 LEU A 277      -9.852  20.425   7.006  1.00  1.06           C  
ATOM   4231  CD2 LEU A 277      -8.764  22.440   5.958  1.00  1.06           C  
ATOM   4232  H   LEU A 277      -9.391  23.633  10.725  1.00  1.06           H  
ATOM   4233  HA  LEU A 277      -9.573  20.780   9.851  1.00  1.06           H  
ATOM   4234 1HB  LEU A 277     -10.308  22.634   8.312  1.00  1.06           H  
ATOM   4235 2HB  LEU A 277      -8.704  23.269   8.419  1.00  1.06           H  
ATOM   4236  HG  LEU A 277      -7.875  21.101   7.351  1.00  1.06           H  
ATOM   4237 1HD1 LEU A 277      -9.600  19.836   6.178  1.00  1.06           H  
ATOM   4238 2HD1 LEU A 277      -9.868  19.821   7.880  1.00  1.06           H  
ATOM   4239 3HD1 LEU A 277     -10.829  20.843   6.836  1.00  1.06           H  
ATOM   4240 1HD2 LEU A 277      -8.464  21.830   5.124  1.00  1.06           H  
ATOM   4241 2HD2 LEU A 277      -9.714  22.903   5.746  1.00  1.06           H  
ATOM   4242 3HD2 LEU A 277      -8.026  23.205   6.113  1.00  1.06           H  
ATOM   4243  N   PHE A 278      -7.149  20.245  10.049  1.00  1.07           N  
ATOM   4244  CA  PHE A 278      -5.734  19.926  10.222  1.00  1.07           C  
ATOM   4245  C   PHE A 278      -5.158  19.231   9.012  1.00  1.07           C  
ATOM   4246  O   PHE A 278      -5.740  18.281   8.480  1.00  1.07           O  
ATOM   4247  CB  PHE A 278      -5.508  19.048  11.454  1.00  1.07           C  
ATOM   4248  CG  PHE A 278      -5.731  19.757  12.722  1.00  1.07           C  
ATOM   4249  CD1 PHE A 278      -6.994  19.889  13.254  1.00  1.07           C  
ATOM   4250  CD2 PHE A 278      -4.660  20.296  13.397  1.00  1.07           C  
ATOM   4251  CE1 PHE A 278      -7.176  20.564  14.429  1.00  1.07           C  
ATOM   4252  CE2 PHE A 278      -4.836  20.973  14.569  1.00  1.07           C  
ATOM   4253  CZ  PHE A 278      -6.094  21.116  15.089  1.00  1.07           C  
ATOM   4254  H   PHE A 278      -7.834  19.497   9.950  1.00  1.07           H  
ATOM   4255  HA  PHE A 278      -5.180  20.856  10.363  1.00  1.07           H  
ATOM   4256 1HB  PHE A 278      -6.179  18.194  11.422  1.00  1.07           H  
ATOM   4257 2HB  PHE A 278      -4.485  18.671  11.447  1.00  1.07           H  
ATOM   4258  HD1 PHE A 278      -7.851  19.457  12.728  1.00  1.07           H  
ATOM   4259  HD2 PHE A 278      -3.659  20.183  12.975  1.00  1.07           H  
ATOM   4260  HE1 PHE A 278      -8.176  20.664  14.842  1.00  1.07           H  
ATOM   4261  HE2 PHE A 278      -3.982  21.400  15.080  1.00  1.07           H  
ATOM   4262  HZ  PHE A 278      -6.241  21.656  16.023  1.00  1.07           H  
ATOM   4263  N   VAL A 279      -3.991  19.690   8.589  1.00  1.16           N  
ATOM   4264  CA  VAL A 279      -3.308  19.092   7.463  1.00  1.16           C  
ATOM   4265  C   VAL A 279      -1.986  18.525   7.937  1.00  1.16           C  
ATOM   4266  O   VAL A 279      -1.178  19.253   8.524  1.00  1.16           O  
ATOM   4267  CB  VAL A 279      -3.094  20.132   6.365  1.00  1.16           C  
ATOM   4268  CG1 VAL A 279      -2.362  19.489   5.208  1.00  1.16           C  
ATOM   4269  CG2 VAL A 279      -4.462  20.705   5.950  1.00  1.16           C  
ATOM   4270  H   VAL A 279      -3.561  20.496   9.045  1.00  1.16           H  
ATOM   4271  HA  VAL A 279      -3.912  18.284   7.064  1.00  1.16           H  
ATOM   4272  HB  VAL A 279      -2.465  20.932   6.737  1.00  1.16           H  
ATOM   4273 1HG1 VAL A 279      -2.194  20.224   4.423  1.00  1.16           H  
ATOM   4274 2HG1 VAL A 279      -1.402  19.107   5.554  1.00  1.16           H  
ATOM   4275 3HG1 VAL A 279      -2.961  18.670   4.821  1.00  1.16           H  
ATOM   4276 1HG2 VAL A 279      -4.332  21.434   5.164  1.00  1.16           H  
ATOM   4277 2HG2 VAL A 279      -5.082  19.916   5.596  1.00  1.16           H  
ATOM   4278 3HG2 VAL A 279      -4.940  21.176   6.809  1.00  1.16           H  
ATOM   4279  N   PHE A 280      -1.766  17.242   7.664  1.00  1.38           N  
ATOM   4280  CA  PHE A 280      -0.588  16.535   8.113  1.00  1.38           C  
ATOM   4281  C   PHE A 280       0.309  16.095   6.954  1.00  1.38           C  
ATOM   4282  O   PHE A 280      -0.171  15.640   5.909  1.00  1.38           O  
ATOM   4283  CB  PHE A 280      -1.029  15.273   8.830  1.00  1.38           C  
ATOM   4284  CG  PHE A 280      -1.872  15.419  10.037  1.00  1.38           C  
ATOM   4285  CD1 PHE A 280      -3.238  15.576   9.900  1.00  1.38           C  
ATOM   4286  CD2 PHE A 280      -1.353  15.331  11.298  1.00  1.38           C  
ATOM   4287  CE1 PHE A 280      -4.046  15.669  11.001  1.00  1.38           C  
ATOM   4288  CE2 PHE A 280      -2.183  15.421  12.401  1.00  1.38           C  
ATOM   4289  CZ  PHE A 280      -3.522  15.596  12.248  1.00  1.38           C  
ATOM   4290  H   PHE A 280      -2.475  16.728   7.163  1.00  1.38           H  
ATOM   4291  HA  PHE A 280      -0.029  17.184   8.765  1.00  1.38           H  
ATOM   4292 1HB  PHE A 280      -1.548  14.632   8.138  1.00  1.38           H  
ATOM   4293 2HB  PHE A 280      -0.129  14.787   9.132  1.00  1.38           H  
ATOM   4294  HD1 PHE A 280      -3.675  15.628   8.900  1.00  1.38           H  
ATOM   4295  HD2 PHE A 280      -0.286  15.181  11.431  1.00  1.38           H  
ATOM   4296  HE1 PHE A 280      -5.099  15.795  10.882  1.00  1.38           H  
ATOM   4297  HE2 PHE A 280      -1.765  15.355  13.400  1.00  1.38           H  
ATOM   4298  HZ  PHE A 280      -4.169  15.668  13.120  1.00  1.38           H  
ATOM   4299  N   LYS A 281       1.618  16.199   7.139  1.00  1.77           N  
ATOM   4300  CA  LYS A 281       2.561  15.771   6.116  1.00  1.77           C  
ATOM   4301  C   LYS A 281       3.126  14.379   6.419  1.00  1.77           C  
ATOM   4302  O   LYS A 281       3.630  14.148   7.524  1.00  1.77           O  
ATOM   4303  CB  LYS A 281       3.707  16.774   5.964  1.00  1.77           C  
ATOM   4304  CG  LYS A 281       4.681  16.451   4.826  1.00  1.77           C  
ATOM   4305  CD  LYS A 281       5.733  17.535   4.647  1.00  1.77           C  
ATOM   4306  CE  LYS A 281       6.691  17.200   3.511  1.00  1.77           C  
ATOM   4307  NZ  LYS A 281       7.646  18.323   3.228  1.00  1.77           N  
ATOM   4308  H   LYS A 281       1.953  16.562   8.024  1.00  1.77           H  
ATOM   4309  HA  LYS A 281       2.023  15.763   5.179  1.00  1.77           H  
ATOM   4310 1HB  LYS A 281       3.305  17.760   5.767  1.00  1.77           H  
ATOM   4311 2HB  LYS A 281       4.273  16.828   6.895  1.00  1.77           H  
ATOM   4312 1HG  LYS A 281       5.151  15.489   4.996  1.00  1.77           H  
ATOM   4313 2HG  LYS A 281       4.119  16.397   3.899  1.00  1.77           H  
ATOM   4314 1HD  LYS A 281       5.234  18.470   4.403  1.00  1.77           H  
ATOM   4315 2HD  LYS A 281       6.295  17.664   5.571  1.00  1.77           H  
ATOM   4316 1HE  LYS A 281       7.260  16.313   3.778  1.00  1.77           H  
ATOM   4317 2HE  LYS A 281       6.114  16.990   2.610  1.00  1.77           H  
ATOM   4318 1HZ  LYS A 281       8.260  18.059   2.469  1.00  1.77           H  
ATOM   4319 2HZ  LYS A 281       7.117  19.147   2.964  1.00  1.77           H  
ATOM   4320 3HZ  LYS A 281       8.200  18.534   4.045  1.00  1.77           H  
ATOM   4321  N   PRO A 282       3.079  13.419   5.477  1.00  2.36           N  
ATOM   4322  CA  PRO A 282       3.588  12.061   5.611  1.00  2.36           C  
ATOM   4323  C   PRO A 282       5.105  12.014   5.445  1.00  2.36           C  
ATOM   4324  O   PRO A 282       5.607  11.401   4.496  1.00  2.36           O  
ATOM   4325  CB  PRO A 282       2.870  11.355   4.461  1.00  2.36           C  
ATOM   4326  CG  PRO A 282       2.733  12.393   3.406  1.00  2.36           C  
ATOM   4327  CD  PRO A 282       2.434  13.666   4.162  1.00  2.36           C  
ATOM   4328  HA  PRO A 282       3.295  11.640   6.589  1.00  2.36           H  
ATOM   4329 1HB  PRO A 282       3.413  10.458   4.149  1.00  2.36           H  
ATOM   4330 2HB  PRO A 282       1.886  11.061   4.781  1.00  2.36           H  
ATOM   4331 1HG  PRO A 282       3.657  12.462   2.814  1.00  2.36           H  
ATOM   4332 2HG  PRO A 282       1.929  12.117   2.707  1.00  2.36           H  
ATOM   4333 1HD  PRO A 282       2.885  14.496   3.617  1.00  2.36           H  
ATOM   4334 2HD  PRO A 282       1.343  13.772   4.281  1.00  2.36           H  
ATOM   4335  N   LEU A 283       5.803  12.707   6.340  1.00  3.16           N  
ATOM   4336  CA  LEU A 283       7.254  12.842   6.325  1.00  3.16           C  
ATOM   4337  C   LEU A 283       7.916  11.946   7.369  1.00  3.16           C  
ATOM   4338  O   LEU A 283       8.638  11.014   7.007  1.00  3.16           O  
ATOM   4339  OXT LEU A 283       8.064  12.415   8.498  1.00  3.16           O  
ATOM   4340  CB  LEU A 283       7.628  14.305   6.588  1.00  3.16           C  
ATOM   4341  CG  LEU A 283       9.116  14.630   6.655  1.00  3.16           C  
ATOM   4342  CD1 LEU A 283       9.740  14.422   5.278  1.00  3.16           C  
ATOM   4343  CD2 LEU A 283       9.283  16.067   7.117  1.00  3.16           C  
ATOM   4344  H   LEU A 283       5.268  13.167   7.076  1.00  3.16           H  
ATOM   4345  HA  LEU A 283       7.617  12.552   5.340  1.00  3.16           H  
ATOM   4346 1HB  LEU A 283       7.213  14.904   5.801  1.00  3.16           H  
ATOM   4347 2HB  LEU A 283       7.170  14.615   7.530  1.00  3.16           H  
ATOM   4348  HG  LEU A 283       9.612  13.961   7.359  1.00  3.16           H  
ATOM   4349 1HD1 LEU A 283      10.805  14.651   5.323  1.00  3.16           H  
ATOM   4350 2HD1 LEU A 283       9.606  13.385   4.970  1.00  3.16           H  
ATOM   4351 3HD1 LEU A 283       9.261  15.076   4.557  1.00  3.16           H  
ATOM   4352 1HD2 LEU A 283      10.345  16.312   7.170  1.00  3.16           H  
ATOM   4353 2HD2 LEU A 283       8.791  16.735   6.413  1.00  3.16           H  
ATOM   4354 3HD2 LEU A 283       8.834  16.186   8.104  1.00  3.16           H  
TER    4355
ENDMDL

REMARK ID 615722 MODEL 5 2024-05-04_00000179_1_19
PFRMAT TS
TARGET 2024-05-04_00000179_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.684  -0.830  -2.362  1.00  5.16           N  
ATOM      2  CA  GLY A   1       3.815  -0.474  -0.953  1.00  5.16           C  
ATOM      3  C   GLY A   1       3.759   1.041  -0.735  1.00  5.16           C  
ATOM      4  O   GLY A   1       4.753   1.637  -0.325  1.00  5.16           O  
ATOM      5  H   GLY A   1       4.473  -1.242  -2.841  1.00  5.16           H  
ATOM      6 1HA  GLY A   1       3.051  -0.981  -0.367  1.00  5.16           H  
ATOM      7 2HA  GLY A   1       4.771  -0.848  -0.587  1.00  5.16           H  
ATOM      8  N   PRO A   2       2.589   1.683  -0.910  1.00  4.44           N  
ATOM      9  CA  PRO A   2       2.362   3.120  -0.826  1.00  4.44           C  
ATOM     10  C   PRO A   2       2.344   3.581   0.619  1.00  4.44           C  
ATOM     11  O   PRO A   2       1.285   3.894   1.167  1.00  4.44           O  
ATOM     12  CB  PRO A   2       0.980   3.264  -1.474  1.00  4.44           C  
ATOM     13  CG  PRO A   2       0.272   1.978  -1.128  1.00  4.44           C  
ATOM     14  CD  PRO A   2       1.358   0.906  -1.189  1.00  4.44           C  
ATOM     15  HA  PRO A   2       3.143   3.648  -1.394  1.00  4.44           H  
ATOM     16 1HB  PRO A   2       0.475   4.168  -1.094  1.00  4.44           H  
ATOM     17 2HB  PRO A   2       1.085   3.381  -2.551  1.00  4.44           H  
ATOM     18 1HG  PRO A   2      -0.187   2.057  -0.131  1.00  4.44           H  
ATOM     19 2HG  PRO A   2      -0.547   1.792  -1.840  1.00  4.44           H  
ATOM     20 1HD  PRO A   2       1.165   0.164  -0.407  1.00  4.44           H  
ATOM     21 2HD  PRO A   2       1.385   0.463  -2.193  1.00  4.44           H  
ATOM     22  N   ARG A   3       3.514   3.562   1.251  1.00  3.67           N  
ATOM     23  CA  ARG A   3       3.610   3.860   2.677  1.00  3.67           C  
ATOM     24  C   ARG A   3       3.147   5.271   3.043  1.00  3.67           C  
ATOM     25  O   ARG A   3       2.452   5.430   4.051  1.00  3.67           O  
ATOM     26  CB  ARG A   3       5.017   3.614   3.182  1.00  3.67           C  
ATOM     27  CG  ARG A   3       5.379   2.130   3.230  1.00  3.67           C  
ATOM     28  CD  ARG A   3       6.740   1.888   3.740  1.00  3.67           C  
ATOM     29  NE  ARG A   3       7.080   0.466   3.713  1.00  3.67           N  
ATOM     30  CZ  ARG A   3       8.223  -0.070   4.186  1.00  3.67           C  
ATOM     31  NH1 ARG A   3       9.125   0.690   4.756  1.00  3.67           N  
ATOM     32  NH2 ARG A   3       8.433  -1.371   4.078  1.00  3.67           N  
ATOM     33  H   ARG A   3       4.348   3.300   0.712  1.00  3.67           H  
ATOM     34  HA  ARG A   3       2.962   3.157   3.200  1.00  3.67           H  
ATOM     35 1HB  ARG A   3       5.731   4.114   2.520  1.00  3.67           H  
ATOM     36 2HB  ARG A   3       5.134   4.036   4.177  1.00  3.67           H  
ATOM     37 1HG  ARG A   3       4.671   1.608   3.873  1.00  3.67           H  
ATOM     38 2HG  ARG A   3       5.318   1.721   2.221  1.00  3.67           H  
ATOM     39 1HD  ARG A   3       7.434   2.418   3.110  1.00  3.67           H  
ATOM     40 2HD  ARG A   3       6.825   2.245   4.765  1.00  3.67           H  
ATOM     41  HE  ARG A   3       6.416  -0.161   3.282  1.00  3.67           H  
ATOM     42 1HH1 ARG A   3       8.958   1.681   4.856  1.00  3.67           H  
ATOM     43 2HH1 ARG A   3       9.978   0.280   5.106  1.00  3.67           H  
ATOM     44 1HH2 ARG A   3       7.739  -1.961   3.640  1.00  3.67           H  
ATOM     45 2HH2 ARG A   3       9.287  -1.776   4.433  1.00  3.67           H  
ATOM     46  N   VAL A   4       3.460   6.294   2.235  1.00  2.95           N  
ATOM     47  CA  VAL A   4       2.872   7.590   2.566  1.00  2.95           C  
ATOM     48  C   VAL A   4       1.681   7.824   1.654  1.00  2.95           C  
ATOM     49  O   VAL A   4       1.839   8.127   0.472  1.00  2.95           O  
ATOM     50  CB  VAL A   4       3.839   8.783   2.403  1.00  2.95           C  
ATOM     51  CG1 VAL A   4       3.078  10.097   2.796  1.00  2.95           C  
ATOM     52  CG2 VAL A   4       5.078   8.595   3.260  1.00  2.95           C  
ATOM     53  H   VAL A   4       4.090   6.182   1.429  1.00  2.95           H  
ATOM     54  HA  VAL A   4       2.519   7.577   3.594  1.00  2.95           H  
ATOM     55  HB  VAL A   4       4.136   8.859   1.361  1.00  2.95           H  
ATOM     56 1HG1 VAL A   4       3.715  10.953   2.667  1.00  2.95           H  
ATOM     57 2HG1 VAL A   4       2.196  10.210   2.162  1.00  2.95           H  
ATOM     58 3HG1 VAL A   4       2.760  10.041   3.838  1.00  2.95           H  
ATOM     59 1HG2 VAL A   4       5.746   9.444   3.125  1.00  2.95           H  
ATOM     60 2HG2 VAL A   4       4.794   8.519   4.307  1.00  2.95           H  
ATOM     61 3HG2 VAL A   4       5.589   7.677   2.952  1.00  2.95           H  
ATOM     62  N   SER A   5       0.486   7.677   2.207  1.00  2.34           N  
ATOM     63  CA  SER A   5      -0.724   7.877   1.435  1.00  2.34           C  
ATOM     64  C   SER A   5      -1.357   9.168   1.947  1.00  2.34           C  
ATOM     65  O   SER A   5      -0.977  10.250   1.517  1.00  2.34           O  
ATOM     66  CB  SER A   5      -1.658   6.665   1.522  1.00  2.34           C  
ATOM     67  OG  SER A   5      -2.156   6.459   2.814  1.00  2.34           O  
ATOM     68  H   SER A   5       0.422   7.418   3.182  1.00  2.34           H  
ATOM     69  HA  SER A   5      -0.461   8.016   0.390  1.00  2.34           H  
ATOM     70 1HB  SER A   5      -2.489   6.808   0.831  1.00  2.34           H  
ATOM     71 2HB  SER A   5      -1.113   5.776   1.197  1.00  2.34           H  
ATOM     72  HG  SER A   5      -1.390   6.364   3.398  1.00  2.34           H  
ATOM     73  N   ASP A   6      -2.264   9.075   2.912  1.00  1.89           N  
ATOM     74  CA  ASP A   6      -2.822  10.279   3.505  1.00  1.89           C  
ATOM     75  C   ASP A   6      -1.798  10.816   4.498  1.00  1.89           C  
ATOM     76  O   ASP A   6      -0.817  10.132   4.828  1.00  1.89           O  
ATOM     77  CB  ASP A   6      -4.195  10.008   4.152  1.00  1.89           C  
ATOM     78  CG  ASP A   6      -5.074  11.287   4.361  1.00  1.89           C  
ATOM     79  OD1 ASP A   6      -4.580  12.367   4.134  1.00  1.89           O  
ATOM     80  OD2 ASP A   6      -6.224  11.170   4.760  1.00  1.89           O  
ATOM     81  H   ASP A   6      -2.547   8.160   3.232  1.00  1.89           H  
ATOM     82  HA  ASP A   6      -2.961  11.028   2.724  1.00  1.89           H  
ATOM     83 1HB  ASP A   6      -4.747   9.297   3.536  1.00  1.89           H  
ATOM     84 2HB  ASP A   6      -4.038   9.529   5.127  1.00  1.89           H  
ATOM     85  N   LEU A   7      -2.016  12.032   4.974  1.00  1.58           N  
ATOM     86  CA  LEU A   7      -1.067  12.611   5.919  1.00  1.58           C  
ATOM     87  C   LEU A   7      -1.765  13.552   6.915  1.00  1.58           C  
ATOM     88  O   LEU A   7      -2.510  14.439   6.502  1.00  1.58           O  
ATOM     89  CB  LEU A   7       0.013  13.349   5.122  1.00  1.58           C  
ATOM     90  CG  LEU A   7       1.085  13.908   5.941  1.00  1.58           C  
ATOM     91  CD1 LEU A   7       1.744  12.758   6.533  1.00  1.58           C  
ATOM     92  CD2 LEU A   7       2.091  14.735   5.159  1.00  1.58           C  
ATOM     93  H   LEU A   7      -2.858  12.522   4.664  1.00  1.58           H  
ATOM     94  HA  LEU A   7      -0.606  11.803   6.488  1.00  1.58           H  
ATOM     95 1HB  LEU A   7       0.449  12.662   4.400  1.00  1.58           H  
ATOM     96 2HB  LEU A   7      -0.464  14.166   4.596  1.00  1.58           H  
ATOM     97  HG  LEU A   7       0.645  14.511   6.696  1.00  1.58           H  
ATOM     98 1HD1 LEU A   7       2.543  13.043   7.199  1.00  1.58           H  
ATOM     99 2HD1 LEU A   7       0.999  12.231   7.068  1.00  1.58           H  
ATOM    100 3HD1 LEU A   7       2.139  12.128   5.745  1.00  1.58           H  
ATOM    101 1HD2 LEU A   7       2.873  15.092   5.810  1.00  1.58           H  
ATOM    102 2HD2 LEU A   7       2.536  14.132   4.381  1.00  1.58           H  
ATOM    103 3HD2 LEU A   7       1.593  15.579   4.742  1.00  1.58           H  
ATOM    104  N   LYS A   8      -1.581  13.331   8.226  1.00  1.38           N  
ATOM    105  CA  LYS A   8      -2.286  14.161   9.217  1.00  1.38           C  
ATOM    106  C   LYS A   8      -1.315  14.950  10.100  1.00  1.38           C  
ATOM    107  O   LYS A   8      -0.229  14.468  10.398  1.00  1.38           O  
ATOM    108  CB  LYS A   8      -3.153  13.257  10.099  1.00  1.38           C  
ATOM    109  CG  LYS A   8      -4.138  12.350   9.321  1.00  1.38           C  
ATOM    110  CD  LYS A   8      -5.223  13.103   8.562  1.00  1.38           C  
ATOM    111  CE  LYS A   8      -6.156  12.104   7.861  1.00  1.38           C  
ATOM    112  NZ  LYS A   8      -7.191  12.777   7.012  1.00  1.38           N  
ATOM    113  H   LYS A   8      -0.959  12.579   8.535  1.00  1.38           H  
ATOM    114  HA  LYS A   8      -2.922  14.875   8.694  1.00  1.38           H  
ATOM    115 1HB  LYS A   8      -2.505  12.609  10.694  1.00  1.38           H  
ATOM    116 2HB  LYS A   8      -3.727  13.870  10.793  1.00  1.38           H  
ATOM    117 1HG  LYS A   8      -3.581  11.734   8.609  1.00  1.38           H  
ATOM    118 2HG  LYS A   8      -4.627  11.688  10.025  1.00  1.38           H  
ATOM    119 1HD  LYS A   8      -5.801  13.720   9.248  1.00  1.38           H  
ATOM    120 2HD  LYS A   8      -4.770  13.748   7.806  1.00  1.38           H  
ATOM    121 1HE  LYS A   8      -5.551  11.453   7.233  1.00  1.38           H  
ATOM    122 2HE  LYS A   8      -6.657  11.495   8.611  1.00  1.38           H  
ATOM    123 1HZ  LYS A   8      -7.772  12.070   6.564  1.00  1.38           H  
ATOM    124 2HZ  LYS A   8      -7.764  13.368   7.584  1.00  1.38           H  
ATOM    125 3HZ  LYS A   8      -6.741  13.342   6.294  1.00  1.38           H  
ATOM    126  N   VAL A   9      -1.696  16.128  10.599  1.00  1.28           N  
ATOM    127  CA  VAL A   9      -0.756  16.800  11.511  1.00  1.28           C  
ATOM    128  C   VAL A   9      -0.687  16.156  12.878  1.00  1.28           C  
ATOM    129  O   VAL A   9      -1.709  15.894  13.513  1.00  1.28           O  
ATOM    130  CB  VAL A   9      -1.041  18.308  11.681  1.00  1.28           C  
ATOM    131  CG1 VAL A   9      -0.165  18.906  12.752  1.00  1.28           C  
ATOM    132  CG2 VAL A   9      -0.648  18.982  10.486  1.00  1.28           C  
ATOM    133  H   VAL A   9      -2.588  16.542  10.362  1.00  1.28           H  
ATOM    134  HA  VAL A   9       0.234  16.742  11.067  1.00  1.28           H  
ATOM    135  HB  VAL A   9      -2.089  18.475  11.921  1.00  1.28           H  
ATOM    136 1HG1 VAL A   9      -0.364  19.968  12.812  1.00  1.28           H  
ATOM    137 2HG1 VAL A   9      -0.382  18.446  13.712  1.00  1.28           H  
ATOM    138 3HG1 VAL A   9       0.886  18.748  12.498  1.00  1.28           H  
ATOM    139 1HG2 VAL A   9      -0.789  20.037  10.605  1.00  1.28           H  
ATOM    140 2HG2 VAL A   9       0.410  18.786  10.332  1.00  1.28           H  
ATOM    141 3HG2 VAL A   9      -1.234  18.609   9.656  1.00  1.28           H  
ATOM    142  N   HIS A  10       0.542  15.883  13.297  1.00  1.26           N  
ATOM    143  CA  HIS A  10       0.864  15.329  14.598  1.00  1.26           C  
ATOM    144  C   HIS A  10       1.095  16.490  15.559  1.00  1.26           C  
ATOM    145  O   HIS A  10       0.510  16.562  16.644  1.00  1.26           O  
ATOM    146  CB  HIS A  10       2.138  14.481  14.516  1.00  1.26           C  
ATOM    147  CG  HIS A  10       2.504  13.763  15.776  1.00  1.26           C  
ATOM    148  ND1 HIS A  10       3.150  14.376  16.834  1.00  1.26           N  
ATOM    149  CD2 HIS A  10       2.327  12.471  16.140  1.00  1.26           C  
ATOM    150  CE1 HIS A  10       3.345  13.492  17.796  1.00  1.26           C  
ATOM    151  NE2 HIS A  10       2.858  12.327  17.401  1.00  1.26           N  
ATOM    152  H   HIS A  10       1.312  16.123  12.686  1.00  1.26           H  
ATOM    153  HA  HIS A  10       0.043  14.720  14.970  1.00  1.26           H  
ATOM    154 1HB  HIS A  10       2.026  13.743  13.724  1.00  1.26           H  
ATOM    155 2HB  HIS A  10       2.978  15.116  14.239  1.00  1.26           H  
ATOM    156  HD1 HIS A  10       3.411  15.356  16.915  1.00  1.26           H  
ATOM    157  HD2 HIS A  10       1.878  11.616  15.634  1.00  1.26           H  
ATOM    158  HE1 HIS A  10       3.842  13.786  18.720  1.00  1.26           H  
ATOM    159  N   SER A  11       1.988  17.394  15.139  1.00  1.33           N  
ATOM    160  CA  SER A  11       2.384  18.538  15.947  1.00  1.33           C  
ATOM    161  C   SER A  11       2.602  19.809  15.130  1.00  1.33           C  
ATOM    162  O   SER A  11       2.943  19.770  13.945  1.00  1.33           O  
ATOM    163  CB  SER A  11       3.653  18.224  16.716  1.00  1.33           C  
ATOM    164  OG  SER A  11       3.474  17.110  17.555  1.00  1.33           O  
ATOM    165  H   SER A  11       2.392  17.274  14.212  1.00  1.33           H  
ATOM    166  HA  SER A  11       1.586  18.738  16.664  1.00  1.33           H  
ATOM    167 1HB  SER A  11       4.464  18.036  16.027  1.00  1.33           H  
ATOM    168 2HB  SER A  11       3.933  19.092  17.315  1.00  1.33           H  
ATOM    169  HG  SER A  11       2.721  17.325  18.126  1.00  1.33           H  
ATOM    170  N   VAL A  12       2.444  20.941  15.794  1.00  1.50           N  
ATOM    171  CA  VAL A  12       2.742  22.241  15.209  1.00  1.50           C  
ATOM    172  C   VAL A  12       3.748  22.896  16.154  1.00  1.50           C  
ATOM    173  O   VAL A  12       3.576  22.806  17.372  1.00  1.50           O  
ATOM    174  CB  VAL A  12       1.470  23.095  15.062  1.00  1.50           C  
ATOM    175  CG1 VAL A  12       1.827  24.391  14.443  1.00  1.50           C  
ATOM    176  CG2 VAL A  12       0.439  22.353  14.231  1.00  1.50           C  
ATOM    177  H   VAL A  12       2.131  20.903  16.754  1.00  1.50           H  
ATOM    178  HA  VAL A  12       3.205  22.115  14.229  1.00  1.50           H  
ATOM    179  HB  VAL A  12       1.058  23.308  16.048  1.00  1.50           H  
ATOM    180 1HG1 VAL A  12       0.938  25.008  14.340  1.00  1.50           H  
ATOM    181 2HG1 VAL A  12       2.558  24.914  15.057  1.00  1.50           H  
ATOM    182 3HG1 VAL A  12       2.250  24.183  13.461  1.00  1.50           H  
ATOM    183 1HG2 VAL A  12      -0.457  22.963  14.123  1.00  1.50           H  
ATOM    184 2HG2 VAL A  12       0.856  22.148  13.268  1.00  1.50           H  
ATOM    185 3HG2 VAL A  12       0.180  21.419  14.720  1.00  1.50           H  
ATOM    186  N   PHE A  13       4.813  23.502  15.631  1.00  1.76           N  
ATOM    187  CA  PHE A  13       5.810  24.066  16.533  1.00  1.76           C  
ATOM    188  C   PHE A  13       6.486  25.345  16.037  1.00  1.76           C  
ATOM    189  O   PHE A  13       6.336  25.766  14.882  1.00  1.76           O  
ATOM    190  CB  PHE A  13       6.821  22.957  16.876  1.00  1.76           C  
ATOM    191  CG  PHE A  13       7.721  22.437  15.756  1.00  1.76           C  
ATOM    192  CD1 PHE A  13       9.026  22.864  15.646  1.00  1.76           C  
ATOM    193  CD2 PHE A  13       7.249  21.552  14.794  1.00  1.76           C  
ATOM    194  CE1 PHE A  13       9.843  22.384  14.641  1.00  1.76           C  
ATOM    195  CE2 PHE A  13       8.085  21.107  13.774  1.00  1.76           C  
ATOM    196  CZ  PHE A  13       9.366  21.513  13.716  1.00  1.76           C  
ATOM    197  H   PHE A  13       4.928  23.555  14.624  1.00  1.76           H  
ATOM    198  HA  PHE A  13       5.301  24.327  17.461  1.00  1.76           H  
ATOM    199 1HB  PHE A  13       7.466  23.311  17.675  1.00  1.76           H  
ATOM    200 2HB  PHE A  13       6.274  22.104  17.277  1.00  1.76           H  
ATOM    201  HD1 PHE A  13       9.410  23.574  16.374  1.00  1.76           H  
ATOM    202  HD2 PHE A  13       6.212  21.217  14.836  1.00  1.76           H  
ATOM    203  HE1 PHE A  13      10.865  22.715  14.570  1.00  1.76           H  
ATOM    204  HE2 PHE A  13       7.722  20.437  13.010  1.00  1.76           H  
ATOM    205  HZ  PHE A  13      10.002  21.157  12.919  1.00  1.76           H  
ATOM    206  N   GLY A  14       7.197  25.989  16.964  1.00  2.11           N  
ATOM    207  CA  GLY A  14       7.829  27.278  16.722  1.00  2.11           C  
ATOM    208  C   GLY A  14       6.745  28.295  17.041  1.00  2.11           C  
ATOM    209  O   GLY A  14       5.606  27.892  17.300  1.00  2.11           O  
ATOM    210  H   GLY A  14       7.279  25.577  17.882  1.00  2.11           H  
ATOM    211 1HA  GLY A  14       8.693  27.415  17.373  1.00  2.11           H  
ATOM    212 2HA  GLY A  14       8.151  27.368  15.688  1.00  2.11           H  
ATOM    213  N   THR A  15       7.066  29.581  17.045  1.00  2.54           N  
ATOM    214  CA  THR A  15       6.039  30.572  17.352  1.00  2.54           C  
ATOM    215  C   THR A  15       5.702  31.376  16.100  1.00  2.54           C  
ATOM    216  O   THR A  15       6.587  31.780  15.353  1.00  2.54           O  
ATOM    217  CB  THR A  15       6.435  31.482  18.530  1.00  2.54           C  
ATOM    218  OG1 THR A  15       6.659  30.683  19.695  1.00  2.54           O  
ATOM    219  CG2 THR A  15       5.288  32.432  18.856  1.00  2.54           C  
ATOM    220  H   THR A  15       8.019  29.888  16.848  1.00  2.54           H  
ATOM    221  HA  THR A  15       5.131  30.052  17.652  1.00  2.54           H  
ATOM    222  HB  THR A  15       7.339  32.049  18.293  1.00  2.54           H  
ATOM    223  HG1 THR A  15       6.810  31.271  20.444  1.00  2.54           H  
ATOM    224 1HG2 THR A  15       5.547  33.046  19.705  1.00  2.54           H  
ATOM    225 2HG2 THR A  15       5.089  33.057  18.036  1.00  2.54           H  
ATOM    226 3HG2 THR A  15       4.399  31.855  19.097  1.00  2.54           H  
ATOM    227  N   SER A  16       4.401  31.587  15.888  1.00  2.99           N  
ATOM    228  CA  SER A  16       3.819  32.273  14.725  1.00  2.99           C  
ATOM    229  C   SER A  16       4.044  33.794  14.667  1.00  2.99           C  
ATOM    230  O   SER A  16       3.622  34.461  13.721  1.00  2.99           O  
ATOM    231  CB  SER A  16       2.324  31.999  14.684  1.00  2.99           C  
ATOM    232  OG  SER A  16       1.649  32.572  15.798  1.00  2.99           O  
ATOM    233  H   SER A  16       3.762  31.212  16.574  1.00  2.99           H  
ATOM    234  HA  SER A  16       4.257  31.817  13.843  1.00  2.99           H  
ATOM    235 1HB  SER A  16       1.911  32.397  13.757  1.00  2.99           H  
ATOM    236 2HB  SER A  16       2.163  30.921  14.673  1.00  2.99           H  
ATOM    237  HG  SER A  16       0.760  32.193  15.787  1.00  2.99           H  
ATOM    238  N   GLN A  17       4.607  34.336  15.731  1.00  3.37           N  
ATOM    239  CA  GLN A  17       4.819  35.761  15.924  1.00  3.37           C  
ATOM    240  C   GLN A  17       6.233  36.214  15.547  1.00  3.37           C  
ATOM    241  O   GLN A  17       7.105  35.407  15.237  1.00  3.37           O  
ATOM    242  CB  GLN A  17       4.469  36.116  17.363  1.00  3.37           C  
ATOM    243  CG  GLN A  17       3.039  35.735  17.720  1.00  3.37           C  
ATOM    244  CD  GLN A  17       2.009  36.460  16.876  1.00  3.37           C  
ATOM    245  OE1 GLN A  17       1.924  37.694  16.902  1.00  3.37           O  
ATOM    246  NE2 GLN A  17       1.227  35.699  16.106  1.00  3.37           N  
ATOM    247  H   GLN A  17       4.926  33.707  16.443  1.00  3.37           H  
ATOM    248  HA  GLN A  17       4.125  36.293  15.275  1.00  3.37           H  
ATOM    249 1HB  GLN A  17       5.127  35.579  18.039  1.00  3.37           H  
ATOM    250 2HB  GLN A  17       4.614  37.179  17.537  1.00  3.37           H  
ATOM    251 1HG  GLN A  17       2.913  34.663  17.565  1.00  3.37           H  
ATOM    252 2HG  GLN A  17       2.864  35.983  18.766  1.00  3.37           H  
ATOM    253 1HE2 GLN A  17       0.538  36.126  15.522  1.00  3.37           H  
ATOM    254 2HE2 GLN A  17       1.334  34.684  16.093  1.00  3.37           H  
ATOM    255  N   GLN A  18       6.425  37.534  15.508  1.00  3.54           N  
ATOM    256  CA  GLN A  18       7.688  38.153  15.083  1.00  3.54           C  
ATOM    257  C   GLN A  18       8.430  38.957  16.172  1.00  3.54           C  
ATOM    258  O   GLN A  18       8.951  40.037  15.881  1.00  3.54           O  
ATOM    259  CB  GLN A  18       7.396  39.094  13.904  1.00  3.54           C  
ATOM    260  CG  GLN A  18       6.822  38.409  12.667  1.00  3.54           C  
ATOM    261  CD  GLN A  18       6.436  39.400  11.537  1.00  3.54           C  
ATOM    262  OE1 GLN A  18       6.566  40.620  11.701  1.00  3.54           O  
ATOM    263  NE2 GLN A  18       5.962  38.880  10.399  1.00  3.54           N  
ATOM    264  H   GLN A  18       5.662  38.138  15.777  1.00  3.54           H  
ATOM    265  HA  GLN A  18       8.357  37.358  14.748  1.00  3.54           H  
ATOM    266 1HB  GLN A  18       6.700  39.870  14.219  1.00  3.54           H  
ATOM    267 2HB  GLN A  18       8.322  39.588  13.603  1.00  3.54           H  
ATOM    268 1HG  GLN A  18       7.596  37.754  12.292  1.00  3.54           H  
ATOM    269 2HG  GLN A  18       5.940  37.828  12.935  1.00  3.54           H  
ATOM    270 1HE2 GLN A  18       5.701  39.480   9.645  1.00  3.54           H  
ATOM    271 2HE2 GLN A  18       5.874  37.865  10.284  1.00  3.54           H  
ATOM    272  N   GLY A  19       8.428  38.491  17.423  1.00  3.45           N  
ATOM    273  CA  GLY A  19       9.109  39.209  18.508  1.00  3.45           C  
ATOM    274  C   GLY A  19      10.492  38.619  18.786  1.00  3.45           C  
ATOM    275  O   GLY A  19      11.132  38.076  17.885  1.00  3.45           O  
ATOM    276  H   GLY A  19       7.992  37.590  17.646  1.00  3.45           H  
ATOM    277 1HA  GLY A  19       9.201  40.264  18.253  1.00  3.45           H  
ATOM    278 2HA  GLY A  19       8.503  39.146  19.410  1.00  3.45           H  
ATOM    279  N   SER A  20      10.973  38.767  20.030  1.00  3.12           N  
ATOM    280  CA  SER A  20      12.276  38.211  20.411  1.00  3.12           C  
ATOM    281  C   SER A  20      12.042  36.875  21.122  1.00  3.12           C  
ATOM    282  O   SER A  20      10.961  36.682  21.678  1.00  3.12           O  
ATOM    283  CB  SER A  20      13.029  39.178  21.301  1.00  3.12           C  
ATOM    284  OG  SER A  20      12.364  39.368  22.520  1.00  3.12           O  
ATOM    285  H   SER A  20      10.414  39.243  20.722  1.00  3.12           H  
ATOM    286  HA  SER A  20      12.863  38.025  19.510  1.00  3.12           H  
ATOM    287 1HB  SER A  20      14.032  38.797  21.487  1.00  3.12           H  
ATOM    288 2HB  SER A  20      13.133  40.133  20.789  1.00  3.12           H  
ATOM    289  HG  SER A  20      12.458  38.544  23.006  1.00  3.12           H  
ATOM    290  N   THR A  21      13.081  36.018  21.171  1.00  2.65           N  
ATOM    291  CA  THR A  21      13.077  34.640  21.730  1.00  2.65           C  
ATOM    292  C   THR A  21      13.448  33.685  20.587  1.00  2.65           C  
ATOM    293  O   THR A  21      13.118  33.935  19.429  1.00  2.65           O  
ATOM    294  CB  THR A  21      11.728  34.191  22.393  1.00  2.65           C  
ATOM    295  OG1 THR A  21      11.425  35.047  23.487  1.00  2.65           O  
ATOM    296  CG2 THR A  21      11.777  32.742  22.919  1.00  2.65           C  
ATOM    297  H   THR A  21      13.932  36.325  20.727  1.00  2.65           H  
ATOM    298  HA  THR A  21      13.853  34.567  22.493  1.00  2.65           H  
ATOM    299  HB  THR A  21      10.928  34.243  21.671  1.00  2.65           H  
ATOM    300  HG1 THR A  21      10.989  35.825  23.126  1.00  2.65           H  
ATOM    301 1HG2 THR A  21      10.816  32.504  23.373  1.00  2.65           H  
ATOM    302 2HG2 THR A  21      11.955  32.052  22.128  1.00  2.65           H  
ATOM    303 3HG2 THR A  21      12.562  32.652  23.668  1.00  2.65           H  
ATOM    304  N   ILE A  22      14.122  32.585  20.908  1.00  2.16           N  
ATOM    305  CA  ILE A  22      14.606  31.616  19.916  1.00  2.16           C  
ATOM    306  C   ILE A  22      13.488  31.102  18.991  1.00  2.16           C  
ATOM    307  O   ILE A  22      13.699  30.899  17.797  1.00  2.16           O  
ATOM    308  CB  ILE A  22      15.227  30.408  20.642  1.00  2.16           C  
ATOM    309  CG1 ILE A  22      16.503  30.800  21.343  1.00  2.16           C  
ATOM    310  CG2 ILE A  22      15.526  29.332  19.670  1.00  2.16           C  
ATOM    311  CD1 ILE A  22      16.999  29.732  22.283  1.00  2.16           C  
ATOM    312  H   ILE A  22      14.342  32.427  21.881  1.00  2.16           H  
ATOM    313  HA  ILE A  22      15.366  32.094  19.305  1.00  2.16           H  
ATOM    314  HB  ILE A  22      14.533  30.031  21.391  1.00  2.16           H  
ATOM    315 1HG1 ILE A  22      17.264  30.974  20.603  1.00  2.16           H  
ATOM    316 2HG1 ILE A  22      16.343  31.718  21.906  1.00  2.16           H  
ATOM    317 1HG2 ILE A  22      15.964  28.481  20.181  1.00  2.16           H  
ATOM    318 2HG2 ILE A  22      14.606  29.025  19.180  1.00  2.16           H  
ATOM    319 3HG2 ILE A  22      16.228  29.706  18.933  1.00  2.16           H  
ATOM    320 1HD1 ILE A  22      17.927  30.056  22.751  1.00  2.16           H  
ATOM    321 2HD1 ILE A  22      16.251  29.538  23.054  1.00  2.16           H  
ATOM    322 3HD1 ILE A  22      17.173  28.829  21.724  1.00  2.16           H  
ATOM    323  N   ARG A  23      12.311  30.871  19.556  1.00  1.73           N  
ATOM    324  CA  ARG A  23      11.136  30.371  18.844  1.00  1.73           C  
ATOM    325  C   ARG A  23      10.521  31.348  17.813  1.00  1.73           C  
ATOM    326  O   ARG A  23       9.748  30.930  16.937  1.00  1.73           O  
ATOM    327  CB  ARG A  23      10.050  30.018  19.846  1.00  1.73           C  
ATOM    328  CG  ARG A  23      10.310  28.807  20.737  1.00  1.73           C  
ATOM    329  CD  ARG A  23       9.183  28.637  21.712  1.00  1.73           C  
ATOM    330  NE  ARG A  23       9.331  27.466  22.579  1.00  1.73           N  
ATOM    331  CZ  ARG A  23       8.553  27.226  23.661  1.00  1.73           C  
ATOM    332  NH1 ARG A  23       7.612  28.083  23.989  1.00  1.73           N  
ATOM    333  NH2 ARG A  23       8.723  26.137  24.393  1.00  1.73           N  
ATOM    334  H   ARG A  23      12.224  31.065  20.540  1.00  1.73           H  
ATOM    335  HA  ARG A  23      11.433  29.464  18.316  1.00  1.73           H  
ATOM    336 1HB  ARG A  23       9.868  30.877  20.494  1.00  1.73           H  
ATOM    337 2HB  ARG A  23       9.124  29.824  19.308  1.00  1.73           H  
ATOM    338 1HG  ARG A  23      10.385  27.907  20.124  1.00  1.73           H  
ATOM    339 2HG  ARG A  23      11.239  28.952  21.292  1.00  1.73           H  
ATOM    340 1HD  ARG A  23       9.128  29.521  22.346  1.00  1.73           H  
ATOM    341 2HD  ARG A  23       8.247  28.535  21.158  1.00  1.73           H  
ATOM    342  HE  ARG A  23      10.044  26.789  22.348  1.00  1.73           H  
ATOM    343 1HH1 ARG A  23       7.472  28.916  23.434  1.00  1.73           H  
ATOM    344 2HH1 ARG A  23       7.028  27.909  24.794  1.00  1.73           H  
ATOM    345 1HH2 ARG A  23       9.431  25.461  24.153  1.00  1.73           H  
ATOM    346 2HH2 ARG A  23       8.132  25.976  25.196  1.00  1.73           H  
ATOM    347  N   GLU A  24      10.800  32.657  17.931  1.00  1.39           N  
ATOM    348  CA  GLU A  24      10.142  33.674  17.082  1.00  1.39           C  
ATOM    349  C   GLU A  24      10.792  33.794  15.708  1.00  1.39           C  
ATOM    350  O   GLU A  24      11.406  34.810  15.371  1.00  1.39           O  
ATOM    351  CB  GLU A  24      10.200  35.042  17.755  1.00  1.39           C  
ATOM    352  CG  GLU A  24       9.503  35.148  19.103  1.00  1.39           C  
ATOM    353  CD  GLU A  24       8.036  35.147  19.114  1.00  1.39           C  
ATOM    354  OE1 GLU A  24       7.429  36.027  18.529  1.00  1.39           O  
ATOM    355  OE2 GLU A  24       7.502  34.295  19.773  1.00  1.39           O  
ATOM    356  H   GLU A  24      11.495  32.974  18.607  1.00  1.39           H  
ATOM    357  HA  GLU A  24       9.097  33.389  16.937  1.00  1.39           H  
ATOM    358 1HB  GLU A  24      11.244  35.323  17.907  1.00  1.39           H  
ATOM    359 2HB  GLU A  24       9.756  35.786  17.092  1.00  1.39           H  
ATOM    360 1HG  GLU A  24       9.839  34.311  19.700  1.00  1.39           H  
ATOM    361 2HG  GLU A  24       9.832  36.038  19.579  1.00  1.39           H  
ATOM    362  N   LEU A  25      10.670  32.739  14.932  1.00  1.15           N  
ATOM    363  CA  LEU A  25      11.273  32.651  13.614  1.00  1.15           C  
ATOM    364  C   LEU A  25      10.637  33.700  12.700  1.00  1.15           C  
ATOM    365  O   LEU A  25       9.423  33.893  12.748  1.00  1.15           O  
ATOM    366  CB  LEU A  25      11.063  31.225  13.126  1.00  1.15           C  
ATOM    367  CG  LEU A  25      11.831  30.155  13.989  1.00  1.15           C  
ATOM    368  CD1 LEU A  25      11.412  28.776  13.627  1.00  1.15           C  
ATOM    369  CD2 LEU A  25      13.294  30.296  13.753  1.00  1.15           C  
ATOM    370  H   LEU A  25      10.139  31.958  15.314  1.00  1.15           H  
ATOM    371  HA  LEU A  25      12.341  32.853  13.695  1.00  1.15           H  
ATOM    372 1HB  LEU A  25       9.998  30.989  13.130  1.00  1.15           H  
ATOM    373 2HB  LEU A  25      11.438  31.176  12.132  1.00  1.15           H  
ATOM    374  HG  LEU A  25      11.615  30.317  15.049  1.00  1.15           H  
ATOM    375 1HD1 LEU A  25      11.958  28.053  14.237  1.00  1.15           H  
ATOM    376 2HD1 LEU A  25      10.347  28.686  13.823  1.00  1.15           H  
ATOM    377 3HD1 LEU A  25      11.615  28.592  12.579  1.00  1.15           H  
ATOM    378 1HD2 LEU A  25      13.803  29.571  14.350  1.00  1.15           H  
ATOM    379 2HD2 LEU A  25      13.511  30.127  12.701  1.00  1.15           H  
ATOM    380 3HD2 LEU A  25      13.620  31.301  14.038  1.00  1.15           H  
ATOM    381  N   HIS A  26      11.439  34.401  11.891  1.00  0.99           N  
ATOM    382  CA  HIS A  26      10.900  35.466  11.056  1.00  0.99           C  
ATOM    383  C   HIS A  26      10.756  35.000   9.618  1.00  0.99           C  
ATOM    384  O   HIS A  26       9.697  35.136   9.007  1.00  0.99           O  
ATOM    385  CB  HIS A  26      11.799  36.711  11.146  1.00  0.99           C  
ATOM    386  CG  HIS A  26      11.253  37.954  10.506  1.00  0.99           C  
ATOM    387  ND1 HIS A  26      10.081  38.539  10.927  1.00  0.99           N  
ATOM    388  CD2 HIS A  26      11.728  38.740   9.522  1.00  0.99           C  
ATOM    389  CE1 HIS A  26       9.850  39.624  10.208  1.00  0.99           C  
ATOM    390  NE2 HIS A  26      10.836  39.769   9.350  1.00  0.99           N  
ATOM    391  H   HIS A  26      12.437  34.185  11.823  1.00  0.99           H  
ATOM    392  HA  HIS A  26       9.922  35.750  11.423  1.00  0.99           H  
ATOM    393 1HB  HIS A  26      11.954  36.943  12.189  1.00  0.99           H  
ATOM    394 2HB  HIS A  26      12.778  36.492  10.702  1.00  0.99           H  
ATOM    395  HD2 HIS A  26      12.634  38.590   8.975  1.00  0.99           H  
ATOM    396  HE1 HIS A  26       8.995  40.291  10.313  1.00  0.99           H  
ATOM    397  HE2 HIS A  26      10.928  40.515   8.675  1.00  0.99           H  
ATOM    398  N   CYS A  27      11.834  34.483   9.057  1.00  0.89           N  
ATOM    399  CA  CYS A  27      11.780  34.058   7.672  1.00  0.89           C  
ATOM    400  C   CYS A  27      12.480  32.737   7.401  1.00  0.89           C  
ATOM    401  O   CYS A  27      13.514  32.735   6.719  1.00  0.89           O  
ATOM    402  CB  CYS A  27      12.326  35.141   6.762  1.00  0.89           C  
ATOM    403  SG  CYS A  27      11.396  36.665   6.806  1.00  0.89           S  
ATOM    404  H   CYS A  27      12.688  34.345   9.616  1.00  0.89           H  
ATOM    405  HA  CYS A  27      10.734  33.930   7.402  1.00  0.89           H  
ATOM    406 1HB  CYS A  27      13.344  35.375   7.050  1.00  0.89           H  
ATOM    407 2HB  CYS A  27      12.353  34.788   5.750  1.00  0.89           H  
ATOM    408  HG  CYS A  27      10.233  36.095   7.184  1.00  0.89           H  
ATOM    409  N   PRO A  28      11.988  31.607   7.932  1.00  0.83           N  
ATOM    410  CA  PRO A  28      12.563  30.311   7.707  1.00  0.83           C  
ATOM    411  C   PRO A  28      12.687  30.093   6.209  1.00  0.83           C  
ATOM    412  O   PRO A  28      11.736  30.341   5.467  1.00  0.83           O  
ATOM    413  CB  PRO A  28      11.517  29.383   8.327  1.00  0.83           C  
ATOM    414  CG  PRO A  28      10.872  30.183   9.385  1.00  0.83           C  
ATOM    415  CD  PRO A  28      10.796  31.589   8.822  1.00  0.83           C  
ATOM    416  HA  PRO A  28      13.523  30.229   8.217  1.00  0.83           H  
ATOM    417 1HB  PRO A  28      10.822  29.014   7.556  1.00  0.83           H  
ATOM    418 2HB  PRO A  28      12.016  28.532   8.755  1.00  0.83           H  
ATOM    419 1HG  PRO A  28       9.885  29.764   9.648  1.00  0.83           H  
ATOM    420 2HG  PRO A  28      11.496  30.107  10.269  1.00  0.83           H  
ATOM    421 1HD  PRO A  28       9.863  31.767   8.260  1.00  0.83           H  
ATOM    422 2HD  PRO A  28      10.897  32.242   9.675  1.00  0.83           H  
ATOM    423  N   SER A  29      13.834  29.600   5.773  1.00  0.80           N  
ATOM    424  CA  SER A  29      14.067  29.345   4.356  1.00  0.80           C  
ATOM    425  C   SER A  29      14.497  27.917   4.105  1.00  0.80           C  
ATOM    426  O   SER A  29      14.557  27.455   2.953  1.00  0.80           O  
ATOM    427  CB  SER A  29      15.072  30.315   3.818  1.00  0.80           C  
ATOM    428  OG  SER A  29      16.294  30.178   4.440  1.00  0.80           O  
ATOM    429  H   SER A  29      14.582  29.450   6.445  1.00  0.80           H  
ATOM    430  HA  SER A  29      13.134  29.506   3.820  1.00  0.80           H  
ATOM    431 1HB  SER A  29      15.190  30.161   2.748  1.00  0.80           H  
ATOM    432 2HB  SER A  29      14.704  31.331   3.968  1.00  0.80           H  
ATOM    433  HG  SER A  29      16.644  29.291   4.212  1.00  0.80           H  
ATOM    434  N   GLY A  30      14.745  27.200   5.185  1.00  0.80           N  
ATOM    435  CA  GLY A  30      15.113  25.804   5.030  1.00  0.80           C  
ATOM    436  C   GLY A  30      15.408  25.125   6.333  1.00  0.80           C  
ATOM    437  O   GLY A  30      15.468  25.766   7.382  1.00  0.80           O  
ATOM    438  H   GLY A  30      14.739  27.669   6.094  1.00  0.80           H  
ATOM    439 1HA  GLY A  30      14.310  25.274   4.514  1.00  0.80           H  
ATOM    440 2HA  GLY A  30      15.989  25.742   4.406  1.00  0.80           H  
ATOM    441  N   PHE A  31      15.529  23.802   6.274  1.00  0.82           N  
ATOM    442  CA  PHE A  31      15.785  23.048   7.480  1.00  0.82           C  
ATOM    443  C   PHE A  31      16.345  21.668   7.235  1.00  0.82           C  
ATOM    444  O   PHE A  31      16.354  21.158   6.108  1.00  0.82           O  
ATOM    445  CB  PHE A  31      14.497  22.932   8.281  1.00  0.82           C  
ATOM    446  CG  PHE A  31      13.477  22.162   7.692  1.00  0.82           C  
ATOM    447  CD1 PHE A  31      13.189  20.907   8.171  1.00  0.82           C  
ATOM    448  CD2 PHE A  31      12.805  22.632   6.629  1.00  0.82           C  
ATOM    449  CE1 PHE A  31      12.196  20.202   7.606  1.00  0.82           C  
ATOM    450  CE2 PHE A  31      11.855  21.950   6.089  1.00  0.82           C  
ATOM    451  CZ  PHE A  31      11.527  20.736   6.558  1.00  0.82           C  
ATOM    452  H   PHE A  31      15.457  23.322   5.391  1.00  0.82           H  
ATOM    453  HA  PHE A  31      16.512  23.605   8.055  1.00  0.82           H  
ATOM    454 1HB  PHE A  31      14.702  22.461   9.226  1.00  0.82           H  
ATOM    455 2HB  PHE A  31      14.117  23.905   8.508  1.00  0.82           H  
ATOM    456  HD1 PHE A  31      13.748  20.507   9.015  1.00  0.82           H  
ATOM    457  HD2 PHE A  31      13.041  23.593   6.218  1.00  0.82           H  
ATOM    458  HE1 PHE A  31      11.932  19.232   7.983  1.00  0.82           H  
ATOM    459  HE2 PHE A  31      11.341  22.385   5.280  1.00  0.82           H  
ATOM    460  HZ  PHE A  31      10.744  20.204   6.088  1.00  0.82           H  
ATOM    461  N   CYS A  32      16.741  21.040   8.324  1.00  0.86           N  
ATOM    462  CA  CYS A  32      17.120  19.646   8.279  1.00  0.86           C  
ATOM    463  C   CYS A  32      16.793  18.961   9.578  1.00  0.86           C  
ATOM    464  O   CYS A  32      16.567  19.605  10.605  1.00  0.86           O  
ATOM    465  CB  CYS A  32      18.600  19.475   8.006  1.00  0.86           C  
ATOM    466  SG  CYS A  32      19.684  20.135   9.294  1.00  0.86           S  
ATOM    467  H   CYS A  32      16.749  21.568   9.196  1.00  0.86           H  
ATOM    468  HA  CYS A  32      16.569  19.162   7.481  1.00  0.86           H  
ATOM    469 1HB  CYS A  32      18.820  18.413   7.910  1.00  0.86           H  
ATOM    470 2HB  CYS A  32      18.846  19.936   7.064  1.00  0.86           H  
ATOM    471  HG  CYS A  32      19.564  21.411   8.907  1.00  0.86           H  
ATOM    472  N   LEU A  33      16.800  17.642   9.545  1.00  0.93           N  
ATOM    473  CA  LEU A  33      16.547  16.891  10.752  1.00  0.93           C  
ATOM    474  C   LEU A  33      17.836  16.228  11.197  1.00  0.93           C  
ATOM    475  O   LEU A  33      18.625  15.769  10.365  1.00  0.93           O  
ATOM    476  CB  LEU A  33      15.447  15.862  10.484  1.00  0.93           C  
ATOM    477  CG  LEU A  33      14.132  16.476   9.928  1.00  0.93           C  
ATOM    478  CD1 LEU A  33      13.164  15.392   9.604  1.00  0.93           C  
ATOM    479  CD2 LEU A  33      13.545  17.396  10.920  1.00  0.93           C  
ATOM    480  H   LEU A  33      16.981  17.155   8.681  1.00  0.93           H  
ATOM    481  HA  LEU A  33      16.217  17.568  11.534  1.00  0.93           H  
ATOM    482 1HB  LEU A  33      15.810  15.125   9.771  1.00  0.93           H  
ATOM    483 2HB  LEU A  33      15.212  15.351  11.423  1.00  0.93           H  
ATOM    484  HG  LEU A  33      14.353  17.025   9.026  1.00  0.93           H  
ATOM    485 1HD1 LEU A  33      12.242  15.812   9.205  1.00  0.93           H  
ATOM    486 2HD1 LEU A  33      13.610  14.731   8.867  1.00  0.93           H  
ATOM    487 3HD1 LEU A  33      12.944  14.841  10.507  1.00  0.93           H  
ATOM    488 1HD2 LEU A  33      12.633  17.833  10.525  1.00  0.93           H  
ATOM    489 2HD2 LEU A  33      13.322  16.835  11.828  1.00  0.93           H  
ATOM    490 3HD2 LEU A  33      14.256  18.182  11.142  1.00  0.93           H  
ATOM    491  N   SER A  34      18.039  16.185  12.503  1.00  1.00           N  
ATOM    492  CA  SER A  34      19.210  15.547  13.099  1.00  1.00           C  
ATOM    493  C   SER A  34      18.983  14.055  13.271  1.00  1.00           C  
ATOM    494  O   SER A  34      17.871  13.560  13.107  1.00  1.00           O  
ATOM    495  CB  SER A  34      19.483  16.055  14.477  1.00  1.00           C  
ATOM    496  OG  SER A  34      18.555  15.479  15.342  1.00  1.00           O  
ATOM    497  H   SER A  34      17.338  16.629  13.102  1.00  1.00           H  
ATOM    498  HA  SER A  34      20.076  15.708  12.453  1.00  1.00           H  
ATOM    499 1HB  SER A  34      20.467  15.760  14.780  1.00  1.00           H  
ATOM    500 2HB  SER A  34      19.421  17.140  14.515  1.00  1.00           H  
ATOM    501  HG  SER A  34      18.930  15.498  16.243  1.00  1.00           H  
ATOM    502  N   ASP A  35      20.005  13.358  13.754  1.00  1.07           N  
ATOM    503  CA  ASP A  35      19.931  11.922  14.024  1.00  1.07           C  
ATOM    504  C   ASP A  35      19.216  11.595  15.342  1.00  1.07           C  
ATOM    505  O   ASP A  35      19.085  10.422  15.728  1.00  1.07           O  
ATOM    506  CB  ASP A  35      21.328  11.325  13.988  1.00  1.07           C  
ATOM    507  CG  ASP A  35      21.824  11.277  12.586  1.00  1.07           C  
ATOM    508  OD1 ASP A  35      20.980  11.237  11.710  1.00  1.07           O  
ATOM    509  OD2 ASP A  35      23.006  11.272  12.372  1.00  1.07           O  
ATOM    510  H   ASP A  35      20.886  13.831  13.899  1.00  1.07           H  
ATOM    511  HA  ASP A  35      19.355  11.470  13.217  1.00  1.07           H  
ATOM    512 1HB  ASP A  35      22.007  11.938  14.586  1.00  1.07           H  
ATOM    513 2HB  ASP A  35      21.327  10.328  14.411  1.00  1.07           H  
ATOM    514  N   THR A  36      18.783  12.659  16.019  1.00  1.10           N  
ATOM    515  CA  THR A  36      18.036  12.659  17.259  1.00  1.10           C  
ATOM    516  C   THR A  36      16.627  13.204  16.978  1.00  1.10           C  
ATOM    517  O   THR A  36      15.835  13.414  17.896  1.00  1.10           O  
ATOM    518  CB  THR A  36      18.754  13.523  18.331  1.00  1.10           C  
ATOM    519  OG1 THR A  36      18.920  14.879  17.845  1.00  1.10           O  
ATOM    520  CG2 THR A  36      20.119  12.936  18.652  1.00  1.10           C  
ATOM    521  H   THR A  36      18.933  13.571  15.618  1.00  1.10           H  
ATOM    522  HA  THR A  36      17.946  11.637  17.626  1.00  1.10           H  
ATOM    523  HB  THR A  36      18.140  13.548  19.231  1.00  1.10           H  
ATOM    524  HG1 THR A  36      18.712  15.553  18.546  1.00  1.10           H  
ATOM    525 1HG2 THR A  36      20.606  13.549  19.409  1.00  1.10           H  
ATOM    526 2HG2 THR A  36      19.998  11.919  19.026  1.00  1.10           H  
ATOM    527 3HG2 THR A  36      20.729  12.920  17.751  1.00  1.10           H  
ATOM    528  N   ASP A  37      16.327  13.415  15.680  1.00  1.09           N  
ATOM    529  CA  ASP A  37      15.087  14.008  15.178  1.00  1.09           C  
ATOM    530  C   ASP A  37      14.769  15.406  15.728  1.00  1.09           C  
ATOM    531  O   ASP A  37      13.604  15.736  15.959  1.00  1.09           O  
ATOM    532  CB  ASP A  37      13.881  13.072  15.399  1.00  1.09           C  
ATOM    533  CG  ASP A  37      13.889  11.783  14.497  1.00  1.09           C  
ATOM    534  OD1 ASP A  37      14.367  11.837  13.369  1.00  1.09           O  
ATOM    535  OD2 ASP A  37      13.357  10.786  14.916  1.00  1.09           O  
ATOM    536  H   ASP A  37      17.019  13.200  14.968  1.00  1.09           H  
ATOM    537  HA  ASP A  37      15.206  14.117  14.098  1.00  1.09           H  
ATOM    538 1HB  ASP A  37      13.844  12.765  16.444  1.00  1.09           H  
ATOM    539 2HB  ASP A  37      12.965  13.625  15.198  1.00  1.09           H  
ATOM    540  N   ASP A  38      15.800  16.244  15.872  1.00  1.03           N  
ATOM    541  CA  ASP A  38      15.612  17.635  16.272  1.00  1.03           C  
ATOM    542  C   ASP A  38      15.470  18.365  14.957  1.00  1.03           C  
ATOM    543  O   ASP A  38      15.920  17.847  13.928  1.00  1.03           O  
ATOM    544  CB  ASP A  38      16.790  18.196  17.083  1.00  1.03           C  
ATOM    545  CG  ASP A  38      16.970  17.503  18.444  1.00  1.03           C  
ATOM    546  OD1 ASP A  38      16.003  17.265  19.111  1.00  1.03           O  
ATOM    547  OD2 ASP A  38      18.102  17.202  18.790  1.00  1.03           O  
ATOM    548  H   ASP A  38      16.735  15.915  15.679  1.00  1.03           H  
ATOM    549  HA  ASP A  38      14.690  17.746  16.844  1.00  1.03           H  
ATOM    550 1HB  ASP A  38      17.709  18.098  16.507  1.00  1.03           H  
ATOM    551 2HB  ASP A  38      16.621  19.259  17.255  1.00  1.03           H  
ATOM    552  N   ILE A  39      14.887  19.553  14.958  1.00  0.96           N  
ATOM    553  CA  ILE A  39      14.720  20.235  13.680  1.00  0.96           C  
ATOM    554  C   ILE A  39      15.571  21.483  13.636  1.00  0.96           C  
ATOM    555  O   ILE A  39      15.468  22.333  14.513  1.00  0.96           O  
ATOM    556  CB  ILE A  39      13.247  20.611  13.461  1.00  0.96           C  
ATOM    557  CG1 ILE A  39      12.377  19.362  13.602  1.00  0.96           C  
ATOM    558  CG2 ILE A  39      13.074  21.229  12.051  1.00  0.96           C  
ATOM    559  CD1 ILE A  39      11.854  19.141  15.009  1.00  0.96           C  
ATOM    560  H   ILE A  39      14.543  19.967  15.831  1.00  0.96           H  
ATOM    561  HA  ILE A  39      15.044  19.581  12.873  1.00  0.96           H  
ATOM    562  HB  ILE A  39      12.937  21.325  14.219  1.00  0.96           H  
ATOM    563 1HG1 ILE A  39      11.542  19.424  12.932  1.00  0.96           H  
ATOM    564 2HG1 ILE A  39      12.963  18.502  13.351  1.00  0.96           H  
ATOM    565 1HG2 ILE A  39      12.039  21.503  11.882  1.00  0.96           H  
ATOM    566 2HG2 ILE A  39      13.696  22.112  11.957  1.00  0.96           H  
ATOM    567 3HG2 ILE A  39      13.380  20.501  11.308  1.00  0.96           H  
ATOM    568 1HD1 ILE A  39      11.260  18.227  15.032  1.00  0.96           H  
ATOM    569 2HD1 ILE A  39      12.687  19.045  15.704  1.00  0.96           H  
ATOM    570 3HD1 ILE A  39      11.240  19.974  15.316  1.00  0.96           H  
ATOM    571  N   LEU A  40      16.419  21.606  12.624  1.00  0.90           N  
ATOM    572  CA  LEU A  40      17.282  22.772  12.546  1.00  0.90           C  
ATOM    573  C   LEU A  40      16.780  23.666  11.442  1.00  0.90           C  
ATOM    574  O   LEU A  40      16.602  23.200  10.328  1.00  0.90           O  
ATOM    575  CB  LEU A  40      18.706  22.355  12.240  1.00  0.90           C  
ATOM    576  CG  LEU A  40      19.408  21.642  13.329  1.00  0.90           C  
ATOM    577  CD1 LEU A  40      19.128  20.128  13.222  1.00  0.90           C  
ATOM    578  CD2 LEU A  40      20.860  21.995  13.249  1.00  0.90           C  
ATOM    579  H   LEU A  40      16.473  20.880  11.913  1.00  0.90           H  
ATOM    580  HA  LEU A  40      17.255  23.310  13.482  1.00  0.90           H  
ATOM    581 1HB  LEU A  40      18.680  21.710  11.388  1.00  0.90           H  
ATOM    582 2HB  LEU A  40      19.282  23.242  11.992  1.00  0.90           H  
ATOM    583  HG  LEU A  40      19.008  21.950  14.274  1.00  0.90           H  
ATOM    584 1HD1 LEU A  40      19.634  19.613  14.036  1.00  0.90           H  
ATOM    585 2HD1 LEU A  40      18.059  19.933  13.285  1.00  0.90           H  
ATOM    586 3HD1 LEU A  40      19.499  19.751  12.273  1.00  0.90           H  
ATOM    587 1HD2 LEU A  40      21.408  21.491  14.047  1.00  0.90           H  
ATOM    588 2HD2 LEU A  40      21.241  21.689  12.286  1.00  0.90           H  
ATOM    589 3HD2 LEU A  40      20.975  23.074  13.353  1.00  0.90           H  
ATOM    590  N   ILE A  41      16.563  24.940  11.751  1.00  0.86           N  
ATOM    591  CA  ILE A  41      15.990  25.916  10.832  1.00  0.86           C  
ATOM    592  C   ILE A  41      16.835  27.117  10.494  1.00  0.86           C  
ATOM    593  O   ILE A  41      17.303  27.838  11.373  1.00  0.86           O  
ATOM    594  CB  ILE A  41      14.677  26.462  11.405  1.00  0.86           C  
ATOM    595  CG1 ILE A  41      13.730  25.331  11.628  1.00  0.86           C  
ATOM    596  CG2 ILE A  41      14.113  27.593  10.528  1.00  0.86           C  
ATOM    597  CD1 ILE A  41      13.738  24.871  13.063  1.00  0.86           C  
ATOM    598  H   ILE A  41      16.754  25.235  12.695  1.00  0.86           H  
ATOM    599  HA  ILE A  41      15.769  25.402   9.901  1.00  0.86           H  
ATOM    600  HB  ILE A  41      14.871  26.872  12.399  1.00  0.86           H  
ATOM    601 1HG1 ILE A  41      12.751  25.650  11.352  1.00  0.86           H  
ATOM    602 2HG1 ILE A  41      14.006  24.494  10.990  1.00  0.86           H  
ATOM    603 1HG2 ILE A  41      13.196  27.969  10.961  1.00  0.86           H  
ATOM    604 2HG2 ILE A  41      14.831  28.400  10.473  1.00  0.86           H  
ATOM    605 3HG2 ILE A  41      13.927  27.232   9.534  1.00  0.86           H  
ATOM    606 1HD1 ILE A  41      13.039  24.054  13.204  1.00  0.86           H  
ATOM    607 2HD1 ILE A  41      14.730  24.541  13.345  1.00  0.86           H  
ATOM    608 3HD1 ILE A  41      13.454  25.707  13.682  1.00  0.86           H  
ATOM    609  N   ALA A  42      17.003  27.348   9.204  1.00  0.84           N  
ATOM    610  CA  ALA A  42      17.717  28.518   8.732  1.00  0.84           C  
ATOM    611  C   ALA A  42      16.707  29.657   8.647  1.00  0.84           C  
ATOM    612  O   ALA A  42      15.744  29.572   7.864  1.00  0.84           O  
ATOM    613  CB  ALA A  42      18.378  28.237   7.404  1.00  0.84           C  
ATOM    614  H   ALA A  42      16.578  26.711   8.532  1.00  0.84           H  
ATOM    615  HA  ALA A  42      18.467  28.796   9.463  1.00  0.84           H  
ATOM    616 1HB  ALA A  42      18.893  29.106   7.080  1.00  0.84           H  
ATOM    617 2HB  ALA A  42      19.087  27.420   7.514  1.00  0.84           H  
ATOM    618 3HB  ALA A  42      17.623  27.964   6.665  1.00  0.84           H  
ATOM    619  N   ASP A  43      16.878  30.652   9.553  1.00  0.84           N  
ATOM    620  CA  ASP A  43      15.970  31.795   9.759  1.00  0.84           C  
ATOM    621  C   ASP A  43      16.549  33.089   9.151  1.00  0.84           C  
ATOM    622  O   ASP A  43      17.406  33.780   9.753  1.00  0.84           O  
ATOM    623  CB  ASP A  43      15.753  31.986  11.278  1.00  0.84           C  
ATOM    624  CG  ASP A  43      14.681  33.050  11.741  1.00  0.84           C  
ATOM    625  OD1 ASP A  43      13.888  33.530  10.942  1.00  0.84           O  
ATOM    626  OD2 ASP A  43      14.686  33.393  12.930  1.00  0.84           O  
ATOM    627  H   ASP A  43      17.707  30.628  10.151  1.00  0.84           H  
ATOM    628  HA  ASP A  43      15.018  31.586   9.277  1.00  0.84           H  
ATOM    629 1HB  ASP A  43      15.500  31.021  11.715  1.00  0.84           H  
ATOM    630 2HB  ASP A  43      16.704  32.273  11.712  1.00  0.84           H  
ATOM    631  N   THR A  44      16.112  33.427   7.945  1.00  0.85           N  
ATOM    632  CA  THR A  44      16.735  34.559   7.305  1.00  0.85           C  
ATOM    633  C   THR A  44      16.217  35.832   7.926  1.00  0.85           C  
ATOM    634  O   THR A  44      15.247  35.821   8.679  1.00  0.85           O  
ATOM    635  CB  THR A  44      16.549  34.506   5.782  1.00  0.85           C  
ATOM    636  OG1 THR A  44      15.155  34.492   5.460  1.00  0.85           O  
ATOM    637  CG2 THR A  44      17.233  33.297   5.225  1.00  0.85           C  
ATOM    638  H   THR A  44      15.364  32.914   7.473  1.00  0.85           H  
ATOM    639  HA  THR A  44      17.806  34.510   7.492  1.00  0.85           H  
ATOM    640  HB  THR A  44      16.988  35.390   5.338  1.00  0.85           H  
ATOM    641  HG1 THR A  44      14.725  33.725   5.909  1.00  0.85           H  
ATOM    642 1HG2 THR A  44      17.112  33.260   4.145  1.00  0.85           H  
ATOM    643 2HG2 THR A  44      18.289  33.347   5.469  1.00  0.85           H  
ATOM    644 3HG2 THR A  44      16.801  32.399   5.669  1.00  0.85           H  
ATOM    645  N   ASN A  45      16.917  36.922   7.670  1.00  0.85           N  
ATOM    646  CA  ASN A  45      16.628  38.243   8.228  1.00  0.85           C  
ATOM    647  C   ASN A  45      16.807  38.375   9.763  1.00  0.85           C  
ATOM    648  O   ASN A  45      16.785  39.495  10.272  1.00  0.85           O  
ATOM    649  CB  ASN A  45      15.238  38.688   7.815  1.00  0.85           C  
ATOM    650  CG  ASN A  45      15.145  39.024   6.351  1.00  0.85           C  
ATOM    651  OD1 ASN A  45      15.910  39.853   5.848  1.00  0.85           O  
ATOM    652  ND2 ASN A  45      14.240  38.400   5.656  1.00  0.85           N  
ATOM    653  H   ASN A  45      17.700  36.845   7.037  1.00  0.85           H  
ATOM    654  HA  ASN A  45      17.335  38.944   7.780  1.00  0.85           H  
ATOM    655 1HB  ASN A  45      14.510  37.930   8.022  1.00  0.85           H  
ATOM    656 2HB  ASN A  45      14.959  39.568   8.394  1.00  0.85           H  
ATOM    657 1HD2 ASN A  45      14.140  38.587   4.679  1.00  0.85           H  
ATOM    658 2HD2 ASN A  45      13.640  37.732   6.101  1.00  0.85           H  
ATOM    659  N   ASN A  46      17.110  37.270  10.476  1.00  0.85           N  
ATOM    660  CA  ASN A  46      17.550  37.323  11.871  1.00  0.85           C  
ATOM    661  C   ASN A  46      18.977  36.833  11.878  1.00  0.85           C  
ATOM    662  O   ASN A  46      19.718  36.964  12.856  1.00  0.85           O  
ATOM    663  CB  ASN A  46      16.671  36.522  12.822  1.00  0.85           C  
ATOM    664  CG  ASN A  46      15.302  37.108  13.069  1.00  0.85           C  
ATOM    665  OD1 ASN A  46      15.142  38.333  13.153  1.00  0.85           O  
ATOM    666  ND2 ASN A  46      14.323  36.273  13.235  1.00  0.85           N  
ATOM    667  H   ASN A  46      17.076  36.343  10.045  1.00  0.85           H  
ATOM    668  HA  ASN A  46      17.560  38.360  12.208  1.00  0.85           H  
ATOM    669 1HB  ASN A  46      16.534  35.517  12.407  1.00  0.85           H  
ATOM    670 2HB  ASN A  46      17.180  36.409  13.776  1.00  0.85           H  
ATOM    671 1HD2 ASN A  46      13.406  36.614  13.435  1.00  0.85           H  
ATOM    672 2HD2 ASN A  46      14.475  35.268  13.147  1.00  0.85           H  
ATOM    673  N   HIS A  47      19.343  36.266  10.734  1.00  0.85           N  
ATOM    674  CA  HIS A  47      20.664  35.732  10.474  1.00  0.85           C  
ATOM    675  C   HIS A  47      21.077  34.699  11.494  1.00  0.85           C  
ATOM    676  O   HIS A  47      22.161  34.769  12.069  1.00  0.85           O  
ATOM    677  CB  HIS A  47      21.641  36.872  10.417  1.00  0.85           C  
ATOM    678  CG  HIS A  47      21.186  37.911   9.451  1.00  0.85           C  
ATOM    679  ND1 HIS A  47      21.174  37.705   8.095  1.00  0.85           N  
ATOM    680  CD2 HIS A  47      20.675  39.153   9.645  1.00  0.85           C  
ATOM    681  CE1 HIS A  47      20.688  38.782   7.499  1.00  0.85           C  
ATOM    682  NE2 HIS A  47      20.382  39.667   8.416  1.00  0.85           N  
ATOM    683  H   HIS A  47      18.643  36.203  10.012  1.00  0.85           H  
ATOM    684  HA  HIS A  47      20.662  35.248   9.510  1.00  0.85           H  
ATOM    685 1HB  HIS A  47      21.763  37.299  11.392  1.00  0.85           H  
ATOM    686 2HB  HIS A  47      22.611  36.499  10.098  1.00  0.85           H  
ATOM    687  HD2 HIS A  47      20.510  39.657  10.589  1.00  0.85           H  
ATOM    688  HE1 HIS A  47      20.556  38.914   6.451  1.00  0.85           H  
ATOM    689  HE2 HIS A  47      19.982  40.582   8.247  1.00  0.85           H  
ATOM    690  N   ARG A  48      20.204  33.735  11.728  1.00  0.86           N  
ATOM    691  CA  ARG A  48      20.499  32.712  12.715  1.00  0.86           C  
ATOM    692  C   ARG A  48      19.966  31.357  12.318  1.00  0.86           C  
ATOM    693  O   ARG A  48      19.107  31.249  11.433  1.00  0.86           O  
ATOM    694  CB  ARG A  48      19.898  33.090  14.053  1.00  0.86           C  
ATOM    695  CG  ARG A  48      18.408  33.141  14.035  1.00  0.86           C  
ATOM    696  CD  ARG A  48      17.849  33.533  15.324  1.00  0.86           C  
ATOM    697  NE  ARG A  48      16.417  33.617  15.258  1.00  0.86           N  
ATOM    698  CZ  ARG A  48      15.629  34.031  16.247  1.00  0.86           C  
ATOM    699  NH1 ARG A  48      16.125  34.377  17.406  1.00  0.86           N  
ATOM    700  NH2 ARG A  48      14.352  34.101  16.031  1.00  0.86           N  
ATOM    701  H   ARG A  48      19.316  33.723  11.216  1.00  0.86           H  
ATOM    702  HA  ARG A  48      21.574  32.643  12.841  1.00  0.86           H  
ATOM    703 1HB  ARG A  48      20.211  32.371  14.813  1.00  0.86           H  
ATOM    704 2HB  ARG A  48      20.268  34.074  14.354  1.00  0.86           H  
ATOM    705 1HG  ARG A  48      18.081  33.856  13.283  1.00  0.86           H  
ATOM    706 2HG  ARG A  48      18.024  32.156  13.780  1.00  0.86           H  
ATOM    707 1HD  ARG A  48      18.114  32.789  16.077  1.00  0.86           H  
ATOM    708 2HD  ARG A  48      18.239  34.508  15.613  1.00  0.86           H  
ATOM    709  HE  ARG A  48      15.945  33.375  14.368  1.00  0.86           H  
ATOM    710 1HH1 ARG A  48      17.117  34.327  17.560  1.00  0.86           H  
ATOM    711 2HH1 ARG A  48      15.500  34.699  18.132  1.00  0.86           H  
ATOM    712 1HH2 ARG A  48      14.019  33.838  15.088  1.00  0.86           H  
ATOM    713 2HH2 ARG A  48      13.738  34.442  16.767  1.00  0.86           H  
ATOM    714  N   VAL A  49      20.500  30.330  12.966  1.00  0.90           N  
ATOM    715  CA  VAL A  49      19.982  28.990  12.791  1.00  0.90           C  
ATOM    716  C   VAL A  49      19.446  28.501  14.126  1.00  0.90           C  
ATOM    717  O   VAL A  49      20.102  28.606  15.166  1.00  0.90           O  
ATOM    718  CB  VAL A  49      21.031  28.040  12.189  1.00  0.90           C  
ATOM    719  CG1 VAL A  49      20.481  26.599  12.091  1.00  0.90           C  
ATOM    720  CG2 VAL A  49      21.387  28.518  10.809  1.00  0.90           C  
ATOM    721  H   VAL A  49      21.257  30.496  13.637  1.00  0.90           H  
ATOM    722  HA  VAL A  49      19.159  29.037  12.091  1.00  0.90           H  
ATOM    723  HB  VAL A  49      21.881  28.034  12.793  1.00  0.90           H  
ATOM    724 1HG1 VAL A  49      21.243  25.957  11.662  1.00  0.90           H  
ATOM    725 2HG1 VAL A  49      20.219  26.236  13.084  1.00  0.90           H  
ATOM    726 3HG1 VAL A  49      19.598  26.584  11.458  1.00  0.90           H  
ATOM    727 1HG2 VAL A  49      22.107  27.868  10.392  1.00  0.90           H  
ATOM    728 2HG2 VAL A  49      20.513  28.515  10.188  1.00  0.90           H  
ATOM    729 3HG2 VAL A  49      21.782  29.514  10.860  1.00  0.90           H  
ATOM    730  N   VAL A  50      18.215  28.024  14.096  1.00  0.99           N  
ATOM    731  CA  VAL A  50      17.507  27.591  15.290  1.00  0.99           C  
ATOM    732  C   VAL A  50      17.226  26.115  15.356  1.00  0.99           C  
ATOM    733  O   VAL A  50      16.829  25.505  14.378  1.00  0.99           O  
ATOM    734  CB  VAL A  50      16.197  28.375  15.424  1.00  0.99           C  
ATOM    735  CG1 VAL A  50      15.372  27.822  16.554  1.00  0.99           C  
ATOM    736  CG2 VAL A  50      16.537  29.845  15.714  1.00  0.99           C  
ATOM    737  H   VAL A  50      17.751  27.967  13.189  1.00  0.99           H  
ATOM    738  HA  VAL A  50      18.122  27.846  16.148  1.00  0.99           H  
ATOM    739  HB  VAL A  50      15.626  28.292  14.507  1.00  0.99           H  
ATOM    740 1HG1 VAL A  50      14.450  28.396  16.655  1.00  0.99           H  
ATOM    741 2HG1 VAL A  50      15.128  26.789  16.352  1.00  0.99           H  
ATOM    742 3HG1 VAL A  50      15.945  27.877  17.460  1.00  0.99           H  
ATOM    743 1HG2 VAL A  50      15.618  30.424  15.822  1.00  0.99           H  
ATOM    744 2HG2 VAL A  50      17.110  29.905  16.635  1.00  0.99           H  
ATOM    745 3HG2 VAL A  50      17.122  30.248  14.898  1.00  0.99           H  
ATOM    746  N   VAL A  51      17.470  25.528  16.510  1.00  1.14           N  
ATOM    747  CA  VAL A  51      17.208  24.125  16.701  1.00  1.14           C  
ATOM    748  C   VAL A  51      15.941  24.031  17.531  1.00  1.14           C  
ATOM    749  O   VAL A  51      15.869  24.614  18.609  1.00  1.14           O  
ATOM    750  CB  VAL A  51      18.359  23.446  17.453  1.00  1.14           C  
ATOM    751  CG1 VAL A  51      18.052  21.954  17.597  1.00  1.14           C  
ATOM    752  CG2 VAL A  51      19.684  23.750  16.758  1.00  1.14           C  
ATOM    753  H   VAL A  51      17.814  26.087  17.279  1.00  1.14           H  
ATOM    754  HA  VAL A  51      17.059  23.641  15.745  1.00  1.14           H  
ATOM    755  HB  VAL A  51      18.400  23.843  18.461  1.00  1.14           H  
ATOM    756 1HG1 VAL A  51      18.845  21.467  18.160  1.00  1.14           H  
ATOM    757 2HG1 VAL A  51      17.102  21.825  18.126  1.00  1.14           H  
ATOM    758 3HG1 VAL A  51      17.978  21.501  16.604  1.00  1.14           H  
ATOM    759 1HG2 VAL A  51      20.499  23.284  17.311  1.00  1.14           H  
ATOM    760 2HG2 VAL A  51      19.672  23.378  15.759  1.00  1.14           H  
ATOM    761 3HG2 VAL A  51      19.834  24.833  16.734  1.00  1.14           H  
ATOM    762  N   CYS A  52      14.932  23.343  17.019  1.00  1.34           N  
ATOM    763  CA  CYS A  52      13.655  23.193  17.697  1.00  1.34           C  
ATOM    764  C   CYS A  52      13.402  21.763  18.165  1.00  1.34           C  
ATOM    765  O   CYS A  52      13.933  20.791  17.612  1.00  1.34           O  
ATOM    766  CB  CYS A  52      12.503  23.635  16.811  1.00  1.34           C  
ATOM    767  SG  CYS A  52      12.487  25.394  16.365  1.00  1.34           S  
ATOM    768  H   CYS A  52      15.060  22.908  16.114  1.00  1.34           H  
ATOM    769  HA  CYS A  52      13.660  23.836  18.577  1.00  1.34           H  
ATOM    770 1HB  CYS A  52      12.558  23.068  15.893  1.00  1.34           H  
ATOM    771 2HB  CYS A  52      11.563  23.395  17.295  1.00  1.34           H  
ATOM    772  HG  CYS A  52      13.570  25.346  15.585  1.00  1.34           H  
ATOM    773  N   GLY A  53      12.514  21.650  19.148  1.00  1.56           N  
ATOM    774  CA  GLY A  53      12.123  20.377  19.740  1.00  1.56           C  
ATOM    775  C   GLY A  53      12.728  20.262  21.142  1.00  1.56           C  
ATOM    776  O   GLY A  53      13.435  21.165  21.581  1.00  1.56           O  
ATOM    777  H   GLY A  53      12.115  22.496  19.530  1.00  1.56           H  
ATOM    778 1HA  GLY A  53      11.036  20.319  19.786  1.00  1.56           H  
ATOM    779 2HA  GLY A  53      12.478  19.566  19.106  1.00  1.56           H  
ATOM    780  N   PRO A  54      12.401  19.206  21.889  1.00  1.74           N  
ATOM    781  CA  PRO A  54      12.812  18.966  23.257  1.00  1.74           C  
ATOM    782  C   PRO A  54      14.287  18.599  23.338  1.00  1.74           C  
ATOM    783  O   PRO A  54      14.847  18.121  22.362  1.00  1.74           O  
ATOM    784  CB  PRO A  54      11.918  17.790  23.660  1.00  1.74           C  
ATOM    785  CG  PRO A  54      11.649  17.056  22.363  1.00  1.74           C  
ATOM    786  CD  PRO A  54      11.565  18.140  21.309  1.00  1.74           C  
ATOM    787  HA  PRO A  54      12.580  19.861  23.851  1.00  1.74           H  
ATOM    788 1HB  PRO A  54      12.436  17.161  24.400  1.00  1.74           H  
ATOM    789 2HB  PRO A  54      11.002  18.161  24.142  1.00  1.74           H  
ATOM    790 1HG  PRO A  54      12.463  16.341  22.162  1.00  1.74           H  
ATOM    791 2HG  PRO A  54      10.722  16.467  22.444  1.00  1.74           H  
ATOM    792 1HD  PRO A  54      11.999  17.759  20.371  1.00  1.74           H  
ATOM    793 2HD  PRO A  54      10.525  18.476  21.188  1.00  1.74           H  
ATOM    794  N   PRO A  55      14.914  18.758  24.507  1.00  1.81           N  
ATOM    795  CA  PRO A  55      14.440  19.338  25.761  1.00  1.81           C  
ATOM    796  C   PRO A  55      14.296  20.864  25.763  1.00  1.81           C  
ATOM    797  O   PRO A  55      13.637  21.420  26.641  1.00  1.81           O  
ATOM    798  CB  PRO A  55      15.544  18.911  26.735  1.00  1.81           C  
ATOM    799  CG  PRO A  55      16.782  18.766  25.876  1.00  1.81           C  
ATOM    800  CD  PRO A  55      16.276  18.245  24.556  1.00  1.81           C  
ATOM    801  HA  PRO A  55      13.488  18.868  26.041  1.00  1.81           H  
ATOM    802 1HB  PRO A  55      15.662  19.671  27.523  1.00  1.81           H  
ATOM    803 2HB  PRO A  55      15.261  17.972  27.235  1.00  1.81           H  
ATOM    804 1HG  PRO A  55      17.291  19.739  25.781  1.00  1.81           H  
ATOM    805 2HG  PRO A  55      17.496  18.080  26.354  1.00  1.81           H  
ATOM    806 1HD  PRO A  55      16.862  18.654  23.716  1.00  1.81           H  
ATOM    807 2HD  PRO A  55      16.263  17.145  24.544  1.00  1.81           H  
ATOM    808  N   HIS A  56      14.923  21.544  24.803  1.00  1.75           N  
ATOM    809  CA  HIS A  56      14.885  23.005  24.774  1.00  1.75           C  
ATOM    810  C   HIS A  56      15.348  23.500  23.394  1.00  1.75           C  
ATOM    811  O   HIS A  56      16.205  22.851  22.798  1.00  1.75           O  
ATOM    812  CB  HIS A  56      15.826  23.578  25.846  1.00  1.75           C  
ATOM    813  CG  HIS A  56      15.584  25.028  26.207  1.00  1.75           C  
ATOM    814  ND1 HIS A  56      16.009  26.084  25.432  1.00  1.75           N  
ATOM    815  CD2 HIS A  56      14.949  25.574  27.269  1.00  1.75           C  
ATOM    816  CE1 HIS A  56      15.645  27.216  25.994  1.00  1.75           C  
ATOM    817  NE2 HIS A  56      15.000  26.939  27.117  1.00  1.75           N  
ATOM    818  H   HIS A  56      15.437  21.054  24.085  1.00  1.75           H  
ATOM    819  HA  HIS A  56      13.880  23.338  24.994  1.00  1.75           H  
ATOM    820 1HB  HIS A  56      15.750  22.988  26.759  1.00  1.75           H  
ATOM    821 2HB  HIS A  56      16.850  23.495  25.493  1.00  1.75           H  
ATOM    822  HD1 HIS A  56      16.479  26.041  24.537  1.00  1.75           H  
ATOM    823  HD2 HIS A  56      14.452  25.138  28.136  1.00  1.75           H  
ATOM    824  HE1 HIS A  56      15.892  28.165  25.520  1.00  1.75           H  
ATOM    825  N   PRO A  57      14.754  24.562  22.818  1.00  1.58           N  
ATOM    826  CA  PRO A  57      15.235  25.256  21.634  1.00  1.58           C  
ATOM    827  C   PRO A  57      16.632  25.854  21.812  1.00  1.58           C  
ATOM    828  O   PRO A  57      16.999  26.284  22.912  1.00  1.58           O  
ATOM    829  CB  PRO A  57      14.193  26.357  21.428  1.00  1.58           C  
ATOM    830  CG  PRO A  57      12.944  25.849  22.100  1.00  1.58           C  
ATOM    831  CD  PRO A  57      13.430  25.028  23.285  1.00  1.58           C  
ATOM    832  HA  PRO A  57      15.223  24.536  20.810  1.00  1.58           H  
ATOM    833 1HB  PRO A  57      14.559  27.294  21.867  1.00  1.58           H  
ATOM    834 2HB  PRO A  57      14.060  26.539  20.347  1.00  1.58           H  
ATOM    835 1HG  PRO A  57      12.317  26.699  22.405  1.00  1.58           H  
ATOM    836 2HG  PRO A  57      12.354  25.255  21.386  1.00  1.58           H  
ATOM    837 1HD  PRO A  57      13.506  25.645  24.189  1.00  1.58           H  
ATOM    838 2HD  PRO A  57      12.735  24.183  23.401  1.00  1.58           H  
ATOM    839  N   TRP A  58      17.398  25.919  20.728  1.00  1.37           N  
ATOM    840  CA  TRP A  58      18.733  26.528  20.780  1.00  1.37           C  
ATOM    841  C   TRP A  58      18.967  27.411  19.568  1.00  1.37           C  
ATOM    842  O   TRP A  58      18.352  27.211  18.528  1.00  1.37           O  
ATOM    843  CB  TRP A  58      19.843  25.477  20.823  1.00  1.37           C  
ATOM    844  CG  TRP A  58      19.661  24.477  21.893  1.00  1.37           C  
ATOM    845  CD1 TRP A  58      19.050  23.276  21.756  1.00  1.37           C  
ATOM    846  CD2 TRP A  58      20.026  24.586  23.286  1.00  1.37           C  
ATOM    847  NE1 TRP A  58      19.029  22.620  22.951  1.00  1.37           N  
ATOM    848  CE2 TRP A  58      19.612  23.406  23.903  1.00  1.37           C  
ATOM    849  CE3 TRP A  58      20.651  25.577  24.050  1.00  1.37           C  
ATOM    850  CZ2 TRP A  58      19.802  23.178  25.255  1.00  1.37           C  
ATOM    851  CZ3 TRP A  58      20.843  25.351  25.409  1.00  1.37           C  
ATOM    852  CH2 TRP A  58      20.428  24.181  25.995  1.00  1.37           C  
ATOM    853  H   TRP A  58      17.029  25.528  19.862  1.00  1.37           H  
ATOM    854  HA  TRP A  58      18.807  27.143  21.675  1.00  1.37           H  
ATOM    855 1HB  TRP A  58      19.898  24.961  19.870  1.00  1.37           H  
ATOM    856 2HB  TRP A  58      20.803  25.972  20.976  1.00  1.37           H  
ATOM    857  HD1 TRP A  58      18.634  22.889  20.828  1.00  1.37           H  
ATOM    858  HE1 TRP A  58      18.621  21.711  23.102  1.00  1.37           H  
ATOM    859  HE3 TRP A  58      20.979  26.508  23.588  1.00  1.37           H  
ATOM    860  HZ2 TRP A  58      19.476  22.257  25.738  1.00  1.37           H  
ATOM    861  HZ3 TRP A  58      21.330  26.128  25.998  1.00  1.37           H  
ATOM    862  HH2 TRP A  58      20.592  24.036  27.063  1.00  1.37           H  
ATOM    863  N   LYS A  59      19.885  28.360  19.664  1.00  1.17           N  
ATOM    864  CA  LYS A  59      20.223  29.122  18.465  1.00  1.17           C  
ATOM    865  C   LYS A  59      21.726  29.264  18.313  1.00  1.17           C  
ATOM    866  O   LYS A  59      22.452  29.357  19.307  1.00  1.17           O  
ATOM    867  CB  LYS A  59      19.616  30.527  18.501  1.00  1.17           C  
ATOM    868  CG  LYS A  59      20.176  31.391  19.626  1.00  1.17           C  
ATOM    869  CD  LYS A  59      19.593  32.803  19.646  1.00  1.17           C  
ATOM    870  CE  LYS A  59      20.246  33.629  20.763  1.00  1.17           C  
ATOM    871  NZ  LYS A  59      19.730  35.024  20.821  1.00  1.17           N  
ATOM    872  H   LYS A  59      20.363  28.537  20.536  1.00  1.17           H  
ATOM    873  HA  LYS A  59      19.854  28.593  17.591  1.00  1.17           H  
ATOM    874 1HB  LYS A  59      19.818  31.029  17.550  1.00  1.17           H  
ATOM    875 2HB  LYS A  59      18.539  30.458  18.611  1.00  1.17           H  
ATOM    876 1HG  LYS A  59      19.967  30.912  20.584  1.00  1.17           H  
ATOM    877 2HG  LYS A  59      21.258  31.464  19.505  1.00  1.17           H  
ATOM    878 1HD  LYS A  59      19.793  33.285  18.686  1.00  1.17           H  
ATOM    879 2HD  LYS A  59      18.519  32.773  19.801  1.00  1.17           H  
ATOM    880 1HE  LYS A  59      20.052  33.142  21.719  1.00  1.17           H  
ATOM    881 2HE  LYS A  59      21.323  33.659  20.595  1.00  1.17           H  
ATOM    882 1HZ  LYS A  59      20.191  35.521  21.570  1.00  1.17           H  
ATOM    883 2HZ  LYS A  59      19.917  35.490  19.945  1.00  1.17           H  
ATOM    884 3HZ  LYS A  59      18.738  35.009  20.990  1.00  1.17           H  
ATOM    885  N   ILE A  60      22.173  29.322  17.061  1.00  1.03           N  
ATOM    886  CA  ILE A  60      23.572  29.559  16.758  1.00  1.03           C  
ATOM    887  C   ILE A  60      23.719  30.693  15.763  1.00  1.03           C  
ATOM    888  O   ILE A  60      22.856  30.915  14.901  1.00  1.03           O  
ATOM    889  CB  ILE A  60      24.239  28.322  16.139  1.00  1.03           C  
ATOM    890  CG1 ILE A  60      23.592  27.998  14.821  1.00  1.03           C  
ATOM    891  CG2 ILE A  60      24.088  27.151  17.044  1.00  1.03           C  
ATOM    892  CD1 ILE A  60      24.307  26.927  14.029  1.00  1.03           C  
ATOM    893  H   ILE A  60      21.507  29.192  16.301  1.00  1.03           H  
ATOM    894  HA  ILE A  60      24.094  29.830  17.674  1.00  1.03           H  
ATOM    895  HB  ILE A  60      25.301  28.518  15.965  1.00  1.03           H  
ATOM    896 1HG1 ILE A  60      22.571  27.667  15.014  1.00  1.03           H  
ATOM    897 2HG1 ILE A  60      23.557  28.905  14.219  1.00  1.03           H  
ATOM    898 1HG2 ILE A  60      24.556  26.305  16.576  1.00  1.03           H  
ATOM    899 2HG2 ILE A  60      24.568  27.370  17.999  1.00  1.03           H  
ATOM    900 3HG2 ILE A  60      23.034  26.937  17.206  1.00  1.03           H  
ATOM    901 1HD1 ILE A  60      23.792  26.742  13.091  1.00  1.03           H  
ATOM    902 2HD1 ILE A  60      25.309  27.265  13.824  1.00  1.03           H  
ATOM    903 3HD1 ILE A  60      24.344  26.006  14.606  1.00  1.03           H  
ATOM    904  N   GLY A  61      24.855  31.365  15.843  1.00  0.94           N  
ATOM    905  CA  GLY A  61      25.178  32.431  14.916  1.00  0.94           C  
ATOM    906  C   GLY A  61      24.518  33.734  15.333  1.00  0.94           C  
ATOM    907  O   GLY A  61      23.729  33.780  16.280  1.00  0.94           O  
ATOM    908  H   GLY A  61      25.516  31.131  16.572  1.00  0.94           H  
ATOM    909 1HA  GLY A  61      26.260  32.563  14.873  1.00  0.94           H  
ATOM    910 2HA  GLY A  61      24.850  32.157  13.917  1.00  0.94           H  
ATOM    911  N   ARG A  62      24.881  34.787  14.633  1.00  0.89           N  
ATOM    912  CA  ARG A  62      24.370  36.136  14.816  1.00  0.89           C  
ATOM    913  C   ARG A  62      24.652  36.845  13.510  1.00  0.89           C  
ATOM    914  O   ARG A  62      25.448  36.326  12.736  1.00  0.89           O  
ATOM    915  CB  ARG A  62      25.094  36.843  15.942  1.00  0.89           C  
ATOM    916  CG  ARG A  62      26.576  37.018  15.692  1.00  0.89           C  
ATOM    917  CD  ARG A  62      27.135  38.142  16.465  1.00  0.89           C  
ATOM    918  NE  ARG A  62      26.711  39.428  15.908  1.00  0.89           N  
ATOM    919  CZ  ARG A  62      26.758  40.602  16.564  1.00  0.89           C  
ATOM    920  NH1 ARG A  62      27.179  40.647  17.812  1.00  0.89           N  
ATOM    921  NH2 ARG A  62      26.382  41.714  15.956  1.00  0.89           N  
ATOM    922  H   ARG A  62      25.551  34.633  13.899  1.00  0.89           H  
ATOM    923  HA  ARG A  62      23.299  36.090  15.010  1.00  0.89           H  
ATOM    924 1HB  ARG A  62      24.678  37.811  16.146  1.00  0.89           H  
ATOM    925 2HB  ARG A  62      24.990  36.255  16.855  1.00  0.89           H  
ATOM    926 1HG  ARG A  62      27.102  36.105  15.970  1.00  0.89           H  
ATOM    927 2HG  ARG A  62      26.737  37.226  14.631  1.00  0.89           H  
ATOM    928 1HD  ARG A  62      26.792  38.085  17.495  1.00  0.89           H  
ATOM    929 2HD  ARG A  62      28.220  38.100  16.437  1.00  0.89           H  
ATOM    930  HE  ARG A  62      26.402  39.445  14.916  1.00  0.89           H  
ATOM    931 1HH1 ARG A  62      27.467  39.798  18.277  1.00  0.89           H  
ATOM    932 2HH1 ARG A  62      27.214  41.529  18.303  1.00  0.89           H  
ATOM    933 1HH2 ARG A  62      26.059  41.682  14.993  1.00  0.89           H  
ATOM    934 2HH2 ARG A  62      26.419  42.593  16.444  1.00  0.89           H  
ATOM    935  N   PRO A  63      24.063  37.997  13.198  1.00  0.88           N  
ATOM    936  CA  PRO A  63      24.419  38.736  12.010  1.00  0.88           C  
ATOM    937  C   PRO A  63      25.916  39.019  12.026  1.00  0.88           C  
ATOM    938  O   PRO A  63      26.432  39.512  13.038  1.00  0.88           O  
ATOM    939  CB  PRO A  63      23.616  40.029  12.188  1.00  0.88           C  
ATOM    940  CG  PRO A  63      22.423  39.625  13.071  1.00  0.88           C  
ATOM    941  CD  PRO A  63      22.977  38.589  14.015  1.00  0.88           C  
ATOM    942  HA  PRO A  63      24.125  38.182  11.110  1.00  0.88           H  
ATOM    943 1HB  PRO A  63      24.248  40.805  12.639  1.00  0.88           H  
ATOM    944 2HB  PRO A  63      23.303  40.404  11.201  1.00  0.88           H  
ATOM    945 1HG  PRO A  63      22.044  40.510  13.606  1.00  0.88           H  
ATOM    946 2HG  PRO A  63      21.591  39.245  12.494  1.00  0.88           H  
ATOM    947 1HD  PRO A  63      23.360  39.080  14.910  1.00  0.88           H  
ATOM    948 2HD  PRO A  63      22.188  37.849  14.233  1.00  0.88           H  
ATOM    949  N   GLY A  64      26.596  38.802  10.900  1.00  0.87           N  
ATOM    950  CA  GLY A  64      28.027  39.110  10.849  1.00  0.87           C  
ATOM    951  C   GLY A  64      28.848  38.368   9.782  1.00  0.87           C  
ATOM    952  O   GLY A  64      28.315  37.883   8.773  1.00  0.87           O  
ATOM    953  H   GLY A  64      26.121  38.343  10.123  1.00  0.87           H  
ATOM    954 1HA  GLY A  64      28.137  40.180  10.681  1.00  0.87           H  
ATOM    955 2HA  GLY A  64      28.459  38.929  11.827  1.00  0.87           H  
ATOM    956  N   THR A  65      30.177  38.410   9.976  1.00  0.86           N  
ATOM    957  CA  THR A  65      31.155  37.860   9.033  1.00  0.86           C  
ATOM    958  C   THR A  65      32.269  37.003   9.639  1.00  0.86           C  
ATOM    959  O   THR A  65      32.947  36.257   8.924  1.00  0.86           O  
ATOM    960  CB  THR A  65      31.849  38.993   8.238  1.00  0.86           C  
ATOM    961  OG1 THR A  65      32.581  39.857   9.142  1.00  0.86           O  
ATOM    962  CG2 THR A  65      30.830  39.820   7.461  1.00  0.86           C  
ATOM    963  H   THR A  65      30.507  38.779  10.866  1.00  0.86           H  
ATOM    964  HA  THR A  65      30.614  37.232   8.334  1.00  0.86           H  
ATOM    965  HB  THR A  65      32.552  38.548   7.535  1.00  0.86           H  
ATOM    966  HG1 THR A  65      33.319  39.361   9.610  1.00  0.86           H  
ATOM    967 1HG2 THR A  65      31.348  40.597   6.902  1.00  0.86           H  
ATOM    968 2HG2 THR A  65      30.290  39.172   6.774  1.00  0.86           H  
ATOM    969 3HG2 THR A  65      30.128  40.283   8.147  1.00  0.86           H  
ATOM    970  N   ASP A  66      32.517  37.157  10.927  1.00  0.84           N  
ATOM    971  CA  ASP A  66      33.706  36.560  11.516  1.00  0.84           C  
ATOM    972  C   ASP A  66      33.482  35.184  12.132  1.00  0.84           C  
ATOM    973  O   ASP A  66      32.771  35.041  13.122  1.00  0.84           O  
ATOM    974  CB  ASP A  66      34.249  37.519  12.553  1.00  0.84           C  
ATOM    975  CG  ASP A  66      34.685  38.828  11.889  1.00  0.84           C  
ATOM    976  OD1 ASP A  66      34.765  38.859  10.666  1.00  0.84           O  
ATOM    977  OD2 ASP A  66      34.927  39.777  12.588  1.00  0.84           O  
ATOM    978  H   ASP A  66      31.899  37.719  11.501  1.00  0.84           H  
ATOM    979  HA  ASP A  66      34.454  36.451  10.732  1.00  0.84           H  
ATOM    980 1HB  ASP A  66      33.485  37.731  13.297  1.00  0.84           H  
ATOM    981 2HB  ASP A  66      35.102  37.065  13.064  1.00  0.84           H  
ATOM    982  N   ASP A  67      34.141  34.174  11.574  1.00  0.81           N  
ATOM    983  CA  ASP A  67      33.983  32.795  12.034  1.00  0.81           C  
ATOM    984  C   ASP A  67      32.502  32.422  12.182  1.00  0.81           C  
ATOM    985  O   ASP A  67      31.761  32.448  11.205  1.00  0.81           O  
ATOM    986  CB  ASP A  67      34.745  32.570  13.343  1.00  0.81           C  
ATOM    987  CG  ASP A  67      36.264  32.754  13.189  1.00  0.81           C  
ATOM    988  OD1 ASP A  67      36.802  32.365  12.176  1.00  0.81           O  
ATOM    989  OD2 ASP A  67      36.868  33.286  14.090  1.00  0.81           O  
ATOM    990  H   ASP A  67      34.736  34.365  10.780  1.00  0.81           H  
ATOM    991  HA  ASP A  67      34.415  32.134  11.283  1.00  0.81           H  
ATOM    992 1HB  ASP A  67      34.393  33.270  14.101  1.00  0.81           H  
ATOM    993 2HB  ASP A  67      34.561  31.571  13.710  1.00  0.81           H  
ATOM    994  N   GLY A  68      32.048  32.099  13.398  1.00  0.78           N  
ATOM    995  CA  GLY A  68      30.664  31.654  13.621  1.00  0.78           C  
ATOM    996  C   GLY A  68      29.598  32.760  13.600  1.00  0.78           C  
ATOM    997  O   GLY A  68      28.843  32.927  14.563  1.00  0.78           O  
ATOM    998  H   GLY A  68      32.675  32.141  14.183  1.00  0.78           H  
ATOM    999 1HA  GLY A  68      30.411  30.915  12.860  1.00  0.78           H  
ATOM   1000 2HA  GLY A  68      30.615  31.140  14.577  1.00  0.78           H  
ATOM   1001  N   GLN A  69      29.543  33.501  12.500  1.00  0.75           N  
ATOM   1002  CA  GLN A  69      28.573  34.579  12.282  1.00  0.75           C  
ATOM   1003  C   GLN A  69      27.897  34.347  10.940  1.00  0.75           C  
ATOM   1004  O   GLN A  69      28.517  33.841  10.008  1.00  0.75           O  
ATOM   1005  CB  GLN A  69      29.228  35.957  12.322  1.00  0.75           C  
ATOM   1006  CG  GLN A  69      29.838  36.337  13.672  1.00  0.75           C  
ATOM   1007  CD  GLN A  69      30.511  37.747  13.739  1.00  0.75           C  
ATOM   1008  OE1 GLN A  69      30.793  38.469  12.744  1.00  0.75           O  
ATOM   1009  NE2 GLN A  69      30.801  38.143  14.973  1.00  0.75           N  
ATOM   1010  H   GLN A  69      30.222  33.268  11.780  1.00  0.75           H  
ATOM   1011  HA  GLN A  69      27.808  34.536  13.056  1.00  0.75           H  
ATOM   1012 1HB  GLN A  69      29.991  36.013  11.558  1.00  0.75           H  
ATOM   1013 2HB  GLN A  69      28.464  36.676  12.104  1.00  0.75           H  
ATOM   1014 1HG  GLN A  69      29.051  36.311  14.405  1.00  0.75           H  
ATOM   1015 2HG  GLN A  69      30.581  35.598  13.935  1.00  0.75           H  
ATOM   1016 1HE2 GLN A  69      31.248  39.027  15.125  1.00  0.75           H  
ATOM   1017 2HE2 GLN A  69      30.588  37.550  15.751  1.00  0.75           H  
ATOM   1018  N   LEU A  70      26.627  34.697  10.838  1.00  0.73           N  
ATOM   1019  CA  LEU A  70      25.866  34.401   9.633  1.00  0.73           C  
ATOM   1020  C   LEU A  70      25.330  35.615   8.864  1.00  0.73           C  
ATOM   1021  O   LEU A  70      25.144  36.709   9.411  1.00  0.73           O  
ATOM   1022  CB  LEU A  70      24.725  33.458  10.018  1.00  0.73           C  
ATOM   1023  CG  LEU A  70      25.165  32.112  10.721  1.00  0.73           C  
ATOM   1024  CD1 LEU A  70      23.943  31.363  11.176  1.00  0.73           C  
ATOM   1025  CD2 LEU A  70      25.968  31.261   9.754  1.00  0.73           C  
ATOM   1026  H   LEU A  70      26.169  35.168  11.606  1.00  0.73           H  
ATOM   1027  HA  LEU A  70      26.521  33.856   8.958  1.00  0.73           H  
ATOM   1028 1HB  LEU A  70      24.056  33.983  10.683  1.00  0.73           H  
ATOM   1029 2HB  LEU A  70      24.178  33.192   9.107  1.00  0.73           H  
ATOM   1030  HG  LEU A  70      25.776  32.336  11.591  1.00  0.73           H  
ATOM   1031 1HD1 LEU A  70      24.233  30.432  11.668  1.00  0.73           H  
ATOM   1032 2HD1 LEU A  70      23.399  31.979  11.867  1.00  0.73           H  
ATOM   1033 3HD1 LEU A  70      23.325  31.145  10.314  1.00  0.73           H  
ATOM   1034 1HD2 LEU A  70      26.273  30.335  10.236  1.00  0.73           H  
ATOM   1035 2HD2 LEU A  70      25.360  31.032   8.880  1.00  0.73           H  
ATOM   1036 3HD2 LEU A  70      26.853  31.809   9.430  1.00  0.73           H  
ATOM   1037  N   CYS A  71      25.054  35.395   7.586  1.00  0.71           N  
ATOM   1038  CA  CYS A  71      24.456  36.430   6.739  1.00  0.71           C  
ATOM   1039  C   CYS A  71      23.490  35.827   5.721  1.00  0.71           C  
ATOM   1040  O   CYS A  71      23.898  35.236   4.720  1.00  0.71           O  
ATOM   1041  CB  CYS A  71      25.556  37.189   5.999  1.00  0.71           C  
ATOM   1042  SG  CYS A  71      24.960  38.537   4.962  1.00  0.71           S  
ATOM   1043  H   CYS A  71      25.301  34.475   7.207  1.00  0.71           H  
ATOM   1044  HA  CYS A  71      23.908  37.127   7.373  1.00  0.71           H  
ATOM   1045 1HB  CYS A  71      26.261  37.606   6.727  1.00  0.71           H  
ATOM   1046 2HB  CYS A  71      26.104  36.491   5.374  1.00  0.71           H  
ATOM   1047  HG  CYS A  71      24.322  39.180   5.938  1.00  0.71           H  
ATOM   1048  N   PHE A  72      22.194  35.994   5.979  1.00  0.71           N  
ATOM   1049  CA  PHE A  72      21.174  35.351   5.168  1.00  0.71           C  
ATOM   1050  C   PHE A  72      21.435  33.849   4.961  1.00  0.71           C  
ATOM   1051  O   PHE A  72      21.780  33.445   3.841  1.00  0.71           O  
ATOM   1052  CB  PHE A  72      20.996  36.031   3.817  1.00  0.71           C  
ATOM   1053  CG  PHE A  72      20.442  37.414   3.861  1.00  0.71           C  
ATOM   1054  CD1 PHE A  72      21.253  38.537   3.769  1.00  0.71           C  
ATOM   1055  CD2 PHE A  72      19.074  37.594   3.982  1.00  0.71           C  
ATOM   1056  CE1 PHE A  72      20.709  39.804   3.794  1.00  0.71           C  
ATOM   1057  CE2 PHE A  72      18.527  38.853   4.009  1.00  0.71           C  
ATOM   1058  CZ  PHE A  72      19.342  39.964   3.915  1.00  0.71           C  
ATOM   1059  H   PHE A  72      21.911  36.550   6.783  1.00  0.71           H  
ATOM   1060  HA  PHE A  72      20.218  35.472   5.674  1.00  0.71           H  
ATOM   1061 1HB  PHE A  72      21.928  36.085   3.325  1.00  0.71           H  
ATOM   1062 2HB  PHE A  72      20.341  35.426   3.191  1.00  0.71           H  
ATOM   1063  HD1 PHE A  72      22.313  38.419   3.674  1.00  0.71           H  
ATOM   1064  HD2 PHE A  72      18.430  36.722   4.047  1.00  0.71           H  
ATOM   1065  HE1 PHE A  72      21.358  40.676   3.718  1.00  0.71           H  
ATOM   1066  HE2 PHE A  72      17.450  38.975   4.099  1.00  0.71           H  
ATOM   1067  HZ  PHE A  72      18.906  40.962   3.935  1.00  0.71           H  
ATOM   1068  N   PRO A  73      21.368  33.028   6.047  1.00  0.70           N  
ATOM   1069  CA  PRO A  73      21.525  31.584   6.062  1.00  0.70           C  
ATOM   1070  C   PRO A  73      20.353  30.985   5.361  1.00  0.70           C  
ATOM   1071  O   PRO A  73      19.238  31.078   5.858  1.00  0.70           O  
ATOM   1072  CB  PRO A  73      21.518  31.230   7.550  1.00  0.70           C  
ATOM   1073  CG  PRO A  73      20.770  32.337   8.210  1.00  0.70           C  
ATOM   1074  CD  PRO A  73      21.102  33.579   7.386  1.00  0.70           C  
ATOM   1075  HA  PRO A  73      22.464  31.278   5.606  1.00  0.70           H  
ATOM   1076 1HB  PRO A  73      21.067  30.241   7.704  1.00  0.70           H  
ATOM   1077 2HB  PRO A  73      22.560  31.167   7.901  1.00  0.70           H  
ATOM   1078 1HG  PRO A  73      19.691  32.110   8.240  1.00  0.70           H  
ATOM   1079 2HG  PRO A  73      21.100  32.423   9.257  1.00  0.70           H  
ATOM   1080 1HD  PRO A  73      20.241  34.234   7.404  1.00  0.70           H  
ATOM   1081 2HD  PRO A  73      22.009  34.048   7.797  1.00  0.70           H  
ATOM   1082  N   ARG A  74      20.572  30.417   4.198  1.00  0.70           N  
ATOM   1083  CA  ARG A  74      19.470  29.901   3.418  1.00  0.70           C  
ATOM   1084  C   ARG A  74      19.104  28.481   3.821  1.00  0.70           C  
ATOM   1085  O   ARG A  74      17.928  28.155   4.002  1.00  0.70           O  
ATOM   1086  CB  ARG A  74      19.802  29.936   1.945  1.00  0.70           C  
ATOM   1087  CG  ARG A  74      18.656  29.512   1.063  1.00  0.70           C  
ATOM   1088  CD  ARG A  74      18.999  29.600  -0.353  1.00  0.70           C  
ATOM   1089  NE  ARG A  74      17.992  28.966  -1.179  1.00  0.70           N  
ATOM   1090  CZ  ARG A  74      16.853  29.530  -1.620  1.00  0.70           C  
ATOM   1091  NH1 ARG A  74      16.556  30.775  -1.309  1.00  0.70           N  
ATOM   1092  NH2 ARG A  74      16.032  28.822  -2.372  1.00  0.70           N  
ATOM   1093  H   ARG A  74      21.523  30.329   3.855  1.00  0.70           H  
ATOM   1094  HA  ARG A  74      18.610  30.546   3.585  1.00  0.70           H  
ATOM   1095 1HB  ARG A  74      20.095  30.946   1.659  1.00  0.70           H  
ATOM   1096 2HB  ARG A  74      20.647  29.276   1.743  1.00  0.70           H  
ATOM   1097 1HG  ARG A  74      18.356  28.505   1.295  1.00  0.70           H  
ATOM   1098 2HG  ARG A  74      17.813  30.178   1.244  1.00  0.70           H  
ATOM   1099 1HD  ARG A  74      19.087  30.643  -0.653  1.00  0.70           H  
ATOM   1100 2HD  ARG A  74      19.951  29.092  -0.521  1.00  0.70           H  
ATOM   1101  HE  ARG A  74      18.183  27.991  -1.446  1.00  0.70           H  
ATOM   1102 1HH1 ARG A  74      17.184  31.314  -0.732  1.00  0.70           H  
ATOM   1103 2HH1 ARG A  74      15.696  31.187  -1.644  1.00  0.70           H  
ATOM   1104 1HH2 ARG A  74      16.264  27.860  -2.610  1.00  0.70           H  
ATOM   1105 2HH2 ARG A  74      15.177  29.231  -2.712  1.00  0.70           H  
ATOM   1106  N   LYS A  75      20.115  27.619   3.933  1.00  0.71           N  
ATOM   1107  CA  LYS A  75      19.840  26.219   4.267  1.00  0.71           C  
ATOM   1108  C   LYS A  75      20.739  25.705   5.380  1.00  0.71           C  
ATOM   1109  O   LYS A  75      21.881  26.137   5.525  1.00  0.71           O  
ATOM   1110  CB  LYS A  75      20.024  25.275   3.057  1.00  0.71           C  
ATOM   1111  CG  LYS A  75      19.157  25.530   1.818  1.00  0.71           C  
ATOM   1112  CD  LYS A  75      17.679  25.275   2.091  1.00  0.71           C  
ATOM   1113  CE  LYS A  75      16.788  25.409   0.842  1.00  0.71           C  
ATOM   1114  NZ  LYS A  75      15.314  25.280   1.192  1.00  0.71           N  
ATOM   1115  H   LYS A  75      21.068  27.961   3.793  1.00  0.71           H  
ATOM   1116  HA  LYS A  75      18.811  26.141   4.619  1.00  0.71           H  
ATOM   1117 1HB  LYS A  75      21.058  25.324   2.734  1.00  0.71           H  
ATOM   1118 2HB  LYS A  75      19.842  24.245   3.377  1.00  0.71           H  
ATOM   1119 1HG  LYS A  75      19.314  26.527   1.451  1.00  0.71           H  
ATOM   1120 2HG  LYS A  75      19.470  24.844   1.051  1.00  0.71           H  
ATOM   1121 1HD  LYS A  75      17.535  24.295   2.547  1.00  0.71           H  
ATOM   1122 2HD  LYS A  75      17.354  26.032   2.777  1.00  0.71           H  
ATOM   1123 1HE  LYS A  75      16.959  26.380   0.380  1.00  0.71           H  
ATOM   1124 2HE  LYS A  75      17.050  24.627   0.124  1.00  0.71           H  
ATOM   1125 1HZ  LYS A  75      14.752  25.370   0.364  1.00  0.71           H  
ATOM   1126 2HZ  LYS A  75      15.129  24.383   1.610  1.00  0.71           H  
ATOM   1127 3HZ  LYS A  75      15.037  26.031   1.867  1.00  0.71           H  
ATOM   1128  N   VAL A  76      20.236  24.747   6.149  1.00  0.75           N  
ATOM   1129  CA  VAL A  76      21.080  24.036   7.101  1.00  0.75           C  
ATOM   1130  C   VAL A  76      20.968  22.546   6.818  1.00  0.75           C  
ATOM   1131  O   VAL A  76      19.862  22.052   6.624  1.00  0.75           O  
ATOM   1132  CB  VAL A  76      20.697  24.384   8.553  1.00  0.75           C  
ATOM   1133  CG1 VAL A  76      19.241  24.102   8.801  1.00  0.75           C  
ATOM   1134  CG2 VAL A  76      21.580  23.572   9.533  1.00  0.75           C  
ATOM   1135  H   VAL A  76      19.273  24.465   6.035  1.00  0.75           H  
ATOM   1136  HA  VAL A  76      22.104  24.342   6.946  1.00  0.75           H  
ATOM   1137  HB  VAL A  76      20.861  25.453   8.715  1.00  0.75           H  
ATOM   1138 1HG1 VAL A  76      18.998  24.377   9.819  1.00  0.75           H  
ATOM   1139 2HG1 VAL A  76      18.636  24.693   8.116  1.00  0.75           H  
ATOM   1140 3HG1 VAL A  76      19.034  23.050   8.650  1.00  0.75           H  
ATOM   1141 1HG2 VAL A  76      21.323  23.828  10.554  1.00  0.75           H  
ATOM   1142 2HG2 VAL A  76      21.422  22.514   9.384  1.00  0.75           H  
ATOM   1143 3HG2 VAL A  76      22.630  23.804   9.353  1.00  0.75           H  
ATOM   1144  N   ILE A  77      22.112  21.852   6.774  1.00  0.83           N  
ATOM   1145  CA  ILE A  77      22.176  20.409   6.510  1.00  0.83           C  
ATOM   1146  C   ILE A  77      22.906  19.608   7.585  1.00  0.83           C  
ATOM   1147  O   ILE A  77      23.969  20.006   8.064  1.00  0.83           O  
ATOM   1148  CB  ILE A  77      22.830  20.139   5.137  1.00  0.83           C  
ATOM   1149  CG1 ILE A  77      22.031  20.819   4.058  1.00  0.83           C  
ATOM   1150  CG2 ILE A  77      22.989  18.656   4.842  1.00  0.83           C  
ATOM   1151  CD1 ILE A  77      20.637  20.282   3.928  1.00  0.83           C  
ATOM   1152  H   ILE A  77      22.975  22.368   6.933  1.00  0.83           H  
ATOM   1153  HA  ILE A  77      21.159  20.034   6.462  1.00  0.83           H  
ATOM   1154  HB  ILE A  77      23.787  20.576   5.117  1.00  0.83           H  
ATOM   1155 1HG1 ILE A  77      21.983  21.883   4.263  1.00  0.83           H  
ATOM   1156 2HG1 ILE A  77      22.536  20.676   3.112  1.00  0.83           H  
ATOM   1157 1HG2 ILE A  77      23.464  18.541   3.873  1.00  0.83           H  
ATOM   1158 2HG2 ILE A  77      23.614  18.189   5.598  1.00  0.83           H  
ATOM   1159 3HG2 ILE A  77      22.015  18.174   4.830  1.00  0.83           H  
ATOM   1160 1HD1 ILE A  77      20.114  20.815   3.140  1.00  0.83           H  
ATOM   1161 2HD1 ILE A  77      20.674  19.225   3.689  1.00  0.83           H  
ATOM   1162 3HD1 ILE A  77      20.098  20.413   4.853  1.00  0.83           H  
ATOM   1163  N   ALA A  78      22.343  18.471   7.982  1.00  0.98           N  
ATOM   1164  CA  ALA A  78      23.039  17.636   8.951  1.00  0.98           C  
ATOM   1165  C   ALA A  78      24.026  16.746   8.212  1.00  0.98           C  
ATOM   1166  O   ALA A  78      23.676  16.093   7.226  1.00  0.98           O  
ATOM   1167  CB  ALA A  78      22.060  16.805   9.770  1.00  0.98           C  
ATOM   1168  H   ALA A  78      21.456  18.177   7.599  1.00  0.98           H  
ATOM   1169  HA  ALA A  78      23.606  18.278   9.622  1.00  0.98           H  
ATOM   1170 1HB  ALA A  78      22.611  16.202  10.493  1.00  0.98           H  
ATOM   1171 2HB  ALA A  78      21.371  17.461  10.288  1.00  0.98           H  
ATOM   1172 3HB  ALA A  78      21.492  16.151   9.109  1.00  0.98           H  
ATOM   1173  N   LEU A  79      25.246  16.716   8.711  1.00  1.20           N  
ATOM   1174  CA  LEU A  79      26.324  15.913   8.174  1.00  1.20           C  
ATOM   1175  C   LEU A  79      26.481  14.723   9.110  1.00  1.20           C  
ATOM   1176  O   LEU A  79      26.916  14.860  10.257  1.00  1.20           O  
ATOM   1177  CB  LEU A  79      27.602  16.741   8.142  1.00  1.20           C  
ATOM   1178  CG  LEU A  79      27.500  18.101   7.426  1.00  1.20           C  
ATOM   1179  CD1 LEU A  79      28.796  18.799   7.576  1.00  1.20           C  
ATOM   1180  CD2 LEU A  79      27.154  17.901   5.979  1.00  1.20           C  
ATOM   1181  H   LEU A  79      25.453  17.290   9.516  1.00  1.20           H  
ATOM   1182  HA  LEU A  79      26.068  15.564   7.175  1.00  1.20           H  
ATOM   1183 1HB  LEU A  79      27.914  16.923   9.158  1.00  1.20           H  
ATOM   1184 2HB  LEU A  79      28.378  16.161   7.643  1.00  1.20           H  
ATOM   1185  HG  LEU A  79      26.724  18.717   7.898  1.00  1.20           H  
ATOM   1186 1HD1 LEU A  79      28.765  19.753   7.085  1.00  1.20           H  
ATOM   1187 2HD1 LEU A  79      29.015  18.943   8.628  1.00  1.20           H  
ATOM   1188 3HD1 LEU A  79      29.555  18.177   7.124  1.00  1.20           H  
ATOM   1189 1HD2 LEU A  79      27.092  18.863   5.493  1.00  1.20           H  
ATOM   1190 2HD2 LEU A  79      27.918  17.294   5.490  1.00  1.20           H  
ATOM   1191 3HD2 LEU A  79      26.196  17.399   5.928  1.00  1.20           H  
ATOM   1192  N   ARG A  80      26.076  13.560   8.645  1.00  1.46           N  
ATOM   1193  CA  ARG A  80      26.018  12.385   9.501  1.00  1.46           C  
ATOM   1194  C   ARG A  80      27.308  11.597   9.638  1.00  1.46           C  
ATOM   1195  O   ARG A  80      28.151  11.601   8.744  1.00  1.46           O  
ATOM   1196  CB  ARG A  80      24.921  11.484   9.003  1.00  1.46           C  
ATOM   1197  CG  ARG A  80      23.573  12.132   9.128  1.00  1.46           C  
ATOM   1198  CD  ARG A  80      22.476  11.273   8.698  1.00  1.46           C  
ATOM   1199  NE  ARG A  80      21.226  11.878   9.039  1.00  1.46           N  
ATOM   1200  CZ  ARG A  80      20.529  12.751   8.288  1.00  1.46           C  
ATOM   1201  NH1 ARG A  80      20.963  13.104   7.094  1.00  1.46           N  
ATOM   1202  NH2 ARG A  80      19.407  13.256   8.761  1.00  1.46           N  
ATOM   1203  H   ARG A  80      25.755  13.498   7.688  1.00  1.46           H  
ATOM   1204  HA  ARG A  80      25.728  12.724  10.494  1.00  1.46           H  
ATOM   1205 1HB  ARG A  80      25.089  11.225   7.959  1.00  1.46           H  
ATOM   1206 2HB  ARG A  80      24.903  10.562   9.585  1.00  1.46           H  
ATOM   1207 1HG  ARG A  80      23.400  12.399  10.172  1.00  1.46           H  
ATOM   1208 2HG  ARG A  80      23.550  13.040   8.521  1.00  1.46           H  
ATOM   1209 1HD  ARG A  80      22.510  11.122   7.622  1.00  1.46           H  
ATOM   1210 2HD  ARG A  80      22.541  10.316   9.216  1.00  1.46           H  
ATOM   1211  HE  ARG A  80      20.878  11.650   9.977  1.00  1.46           H  
ATOM   1212 1HH1 ARG A  80      21.825  12.719   6.735  1.00  1.46           H  
ATOM   1213 2HH1 ARG A  80      20.436  13.761   6.540  1.00  1.46           H  
ATOM   1214 1HH2 ARG A  80      19.080  12.989   9.684  1.00  1.46           H  
ATOM   1215 2HH2 ARG A  80      18.879  13.920   8.223  1.00  1.46           H  
ATOM   1216  N   GLY A  81      27.424  10.892  10.764  1.00  1.67           N  
ATOM   1217  CA  GLY A  81      28.532   9.986  11.036  1.00  1.67           C  
ATOM   1218  C   GLY A  81      29.579  10.529  12.008  1.00  1.67           C  
ATOM   1219  O   GLY A  81      29.805  11.741  12.119  1.00  1.67           O  
ATOM   1220  H   GLY A  81      26.692  10.974  11.457  1.00  1.67           H  
ATOM   1221 1HA  GLY A  81      28.132   9.052  11.431  1.00  1.67           H  
ATOM   1222 2HA  GLY A  81      29.020   9.733  10.094  1.00  1.67           H  
ATOM   1223  N   GLU A  82      30.178   9.592  12.755  1.00  1.75           N  
ATOM   1224  CA  GLU A  82      31.275   9.784  13.722  1.00  1.75           C  
ATOM   1225  C   GLU A  82      31.001  10.690  14.930  1.00  1.75           C  
ATOM   1226  O   GLU A  82      31.172  10.273  16.075  1.00  1.75           O  
ATOM   1227  CB  GLU A  82      32.535  10.279  13.001  1.00  1.75           C  
ATOM   1228  CG  GLU A  82      33.154   9.245  12.055  1.00  1.75           C  
ATOM   1229  CD  GLU A  82      34.421   9.723  11.379  1.00  1.75           C  
ATOM   1230  OE1 GLU A  82      34.795  10.850  11.585  1.00  1.75           O  
ATOM   1231  OE2 GLU A  82      35.012   8.952  10.658  1.00  1.75           O  
ATOM   1232  H   GLU A  82      29.876   8.640  12.606  1.00  1.75           H  
ATOM   1233  HA  GLU A  82      31.513   8.798  14.125  1.00  1.75           H  
ATOM   1234 1HB  GLU A  82      32.310  11.174  12.423  1.00  1.75           H  
ATOM   1235 2HB  GLU A  82      33.289  10.552  13.739  1.00  1.75           H  
ATOM   1236 1HG  GLU A  82      33.378   8.342  12.622  1.00  1.75           H  
ATOM   1237 2HG  GLU A  82      32.420   8.987  11.293  1.00  1.75           H  
ATOM   1238  N   ALA A  83      30.616  11.932  14.667  1.00  1.64           N  
ATOM   1239  CA  ALA A  83      30.380  12.917  15.706  1.00  1.64           C  
ATOM   1240  C   ALA A  83      29.155  13.760  15.405  1.00  1.64           C  
ATOM   1241  O   ALA A  83      28.631  14.436  16.290  1.00  1.64           O  
ATOM   1242  CB  ALA A  83      31.599  13.806  15.834  1.00  1.64           C  
ATOM   1243  H   ALA A  83      30.476  12.190  13.700  1.00  1.64           H  
ATOM   1244  HA  ALA A  83      30.207  12.391  16.644  1.00  1.64           H  
ATOM   1245 1HB  ALA A  83      31.435  14.523  16.631  1.00  1.64           H  
ATOM   1246 2HB  ALA A  83      32.469  13.193  16.070  1.00  1.64           H  
ATOM   1247 3HB  ALA A  83      31.763  14.332  14.894  1.00  1.64           H  
ATOM   1248  N   VAL A  84      28.741  13.733  14.139  1.00  1.41           N  
ATOM   1249  CA  VAL A  84      27.671  14.569  13.580  1.00  1.41           C  
ATOM   1250  C   VAL A  84      27.946  16.075  13.656  1.00  1.41           C  
ATOM   1251  O   VAL A  84      28.217  16.651  14.717  1.00  1.41           O  
ATOM   1252  CB  VAL A  84      26.300  14.265  14.213  1.00  1.41           C  
ATOM   1253  CG1 VAL A  84      25.258  15.240  13.659  1.00  1.41           C  
ATOM   1254  CG2 VAL A  84      25.917  12.822  13.879  1.00  1.41           C  
ATOM   1255  H   VAL A  84      29.218  13.094  13.500  1.00  1.41           H  
ATOM   1256  HA  VAL A  84      27.585  14.305  12.527  1.00  1.41           H  
ATOM   1257  HB  VAL A  84      26.344  14.403  15.290  1.00  1.41           H  
ATOM   1258 1HG1 VAL A  84      24.288  15.028  14.098  1.00  1.41           H  
ATOM   1259 2HG1 VAL A  84      25.552  16.255  13.902  1.00  1.41           H  
ATOM   1260 3HG1 VAL A  84      25.198  15.132  12.572  1.00  1.41           H  
ATOM   1261 1HG2 VAL A  84      24.942  12.587  14.309  1.00  1.41           H  
ATOM   1262 2HG2 VAL A  84      25.868  12.706  12.805  1.00  1.41           H  
ATOM   1263 3HG2 VAL A  84      26.666  12.141  14.283  1.00  1.41           H  
ATOM   1264  N   ARG A  85      27.886  16.704  12.491  1.00  1.16           N  
ATOM   1265  CA  ARG A  85      28.128  18.136  12.344  1.00  1.16           C  
ATOM   1266  C   ARG A  85      27.020  18.766  11.537  1.00  1.16           C  
ATOM   1267  O   ARG A  85      26.272  18.064  10.866  1.00  1.16           O  
ATOM   1268  CB  ARG A  85      29.469  18.386  11.667  1.00  1.16           C  
ATOM   1269  CG  ARG A  85      30.667  17.909  12.460  1.00  1.16           C  
ATOM   1270  CD  ARG A  85      30.804  18.778  13.596  1.00  1.16           C  
ATOM   1271  NE  ARG A  85      31.922  18.498  14.458  1.00  1.16           N  
ATOM   1272  CZ  ARG A  85      31.863  17.739  15.581  1.00  1.16           C  
ATOM   1273  NH1 ARG A  85      30.730  17.179  15.976  1.00  1.16           N  
ATOM   1274  NH2 ARG A  85      32.953  17.583  16.313  1.00  1.16           N  
ATOM   1275  H   ARG A  85      27.644  16.153  11.667  1.00  1.16           H  
ATOM   1276  HA  ARG A  85      28.140  18.600  13.332  1.00  1.16           H  
ATOM   1277 1HB  ARG A  85      29.495  17.893  10.705  1.00  1.16           H  
ATOM   1278 2HB  ARG A  85      29.584  19.452  11.501  1.00  1.16           H  
ATOM   1279 1HG  ARG A  85      30.535  16.884  12.799  1.00  1.16           H  
ATOM   1280 2HG  ARG A  85      31.567  17.986  11.850  1.00  1.16           H  
ATOM   1281 1HD  ARG A  85      30.871  19.818  13.267  1.00  1.16           H  
ATOM   1282 2HD  ARG A  85      29.903  18.640  14.172  1.00  1.16           H  
ATOM   1283  HE  ARG A  85      32.810  18.911  14.219  1.00  1.16           H  
ATOM   1284 1HH1 ARG A  85      29.861  17.266  15.429  1.00  1.16           H  
ATOM   1285 2HH1 ARG A  85      30.697  16.662  16.847  1.00  1.16           H  
ATOM   1286 1HH2 ARG A  85      33.818  18.027  16.035  1.00  1.16           H  
ATOM   1287 2HH2 ARG A  85      32.918  17.040  17.161  1.00  1.16           H  
ATOM   1288  N   TYR A  86      26.873  20.077  11.621  1.00  0.95           N  
ATOM   1289  CA  TYR A  86      25.843  20.726  10.823  1.00  0.95           C  
ATOM   1290  C   TYR A  86      26.461  21.806   9.972  1.00  0.95           C  
ATOM   1291  O   TYR A  86      27.365  22.515  10.415  1.00  0.95           O  
ATOM   1292  CB  TYR A  86      24.753  21.283  11.755  1.00  0.95           C  
ATOM   1293  CG  TYR A  86      24.094  20.162  12.534  1.00  0.95           C  
ATOM   1294  CD1 TYR A  86      24.678  19.718  13.702  1.00  0.95           C  
ATOM   1295  CD2 TYR A  86      22.931  19.564  12.082  1.00  0.95           C  
ATOM   1296  CE1 TYR A  86      24.108  18.689  14.392  1.00  0.95           C  
ATOM   1297  CE2 TYR A  86      22.367  18.534  12.808  1.00  0.95           C  
ATOM   1298  CZ  TYR A  86      22.969  18.108  13.953  1.00  0.95           C  
ATOM   1299  OH  TYR A  86      22.439  17.093  14.682  1.00  0.95           O  
ATOM   1300  H   TYR A  86      27.485  20.626  12.226  1.00  0.95           H  
ATOM   1301  HA  TYR A  86      25.396  19.997  10.149  1.00  0.95           H  
ATOM   1302 1HB  TYR A  86      25.190  21.993  12.461  1.00  0.95           H  
ATOM   1303 2HB  TYR A  86      23.990  21.801  11.170  1.00  0.95           H  
ATOM   1304  HD1 TYR A  86      25.602  20.177  14.067  1.00  0.95           H  
ATOM   1305  HD2 TYR A  86      22.461  19.906  11.159  1.00  0.95           H  
ATOM   1306  HE1 TYR A  86      24.558  18.319  15.290  1.00  0.95           H  
ATOM   1307  HE2 TYR A  86      21.451  18.060  12.470  1.00  0.95           H  
ATOM   1308  HH  TYR A  86      23.043  16.865  15.397  1.00  0.95           H  
ATOM   1309  N   VAL A  87      25.953  21.967   8.759  1.00  0.83           N  
ATOM   1310  CA  VAL A  87      26.483  23.008   7.901  1.00  0.83           C  
ATOM   1311  C   VAL A  87      25.414  24.003   7.549  1.00  0.83           C  
ATOM   1312  O   VAL A  87      24.295  23.634   7.197  1.00  0.83           O  
ATOM   1313  CB  VAL A  87      27.080  22.416   6.610  1.00  0.83           C  
ATOM   1314  CG1 VAL A  87      26.062  21.668   5.874  1.00  0.83           C  
ATOM   1315  CG2 VAL A  87      27.635  23.522   5.743  1.00  0.83           C  
ATOM   1316  H   VAL A  87      25.213  21.346   8.434  1.00  0.83           H  
ATOM   1317  HA  VAL A  87      27.272  23.517   8.430  1.00  0.83           H  
ATOM   1318  HB  VAL A  87      27.871  21.745   6.874  1.00  0.83           H  
ATOM   1319 1HG1 VAL A  87      26.496  21.251   4.980  1.00  0.83           H  
ATOM   1320 2HG1 VAL A  87      25.688  20.868   6.504  1.00  0.83           H  
ATOM   1321 3HG1 VAL A  87      25.251  22.344   5.604  1.00  0.83           H  
ATOM   1322 1HG2 VAL A  87      28.073  23.092   4.848  1.00  0.83           H  
ATOM   1323 2HG2 VAL A  87      26.842  24.206   5.456  1.00  0.83           H  
ATOM   1324 3HG2 VAL A  87      28.400  24.065   6.298  1.00  0.83           H  
ATOM   1325  N   VAL A  88      25.774  25.270   7.632  1.00  0.79           N  
ATOM   1326  CA  VAL A  88      24.866  26.345   7.323  1.00  0.79           C  
ATOM   1327  C   VAL A  88      25.346  27.045   6.074  1.00  0.79           C  
ATOM   1328  O   VAL A  88      26.513  27.425   5.978  1.00  0.79           O  
ATOM   1329  CB  VAL A  88      24.812  27.344   8.481  1.00  0.79           C  
ATOM   1330  CG1 VAL A  88      23.835  28.474   8.124  1.00  0.79           C  
ATOM   1331  CG2 VAL A  88      24.437  26.606   9.775  1.00  0.79           C  
ATOM   1332  H   VAL A  88      26.716  25.482   7.940  1.00  0.79           H  
ATOM   1333  HA  VAL A  88      23.872  25.942   7.144  1.00  0.79           H  
ATOM   1334  HB  VAL A  88      25.793  27.802   8.611  1.00  0.79           H  
ATOM   1335 1HG1 VAL A  88      23.805  29.190   8.934  1.00  0.79           H  
ATOM   1336 2HG1 VAL A  88      24.162  28.983   7.211  1.00  0.79           H  
ATOM   1337 3HG1 VAL A  88      22.837  28.059   7.967  1.00  0.79           H  
ATOM   1338 1HG2 VAL A  88      24.415  27.312  10.604  1.00  0.79           H  
ATOM   1339 2HG2 VAL A  88      23.461  26.143   9.657  1.00  0.79           H  
ATOM   1340 3HG2 VAL A  88      25.179  25.833   9.983  1.00  0.79           H  
ATOM   1341  N   LEU A  89      24.464  27.163   5.097  1.00  0.82           N  
ATOM   1342  CA  LEU A  89      24.804  27.781   3.833  1.00  0.82           C  
ATOM   1343  C   LEU A  89      24.250  29.184   3.742  1.00  0.82           C  
ATOM   1344  O   LEU A  89      23.030  29.379   3.650  1.00  0.82           O  
ATOM   1345  CB  LEU A  89      24.268  26.917   2.700  1.00  0.82           C  
ATOM   1346  CG  LEU A  89      24.781  25.486   2.781  1.00  0.82           C  
ATOM   1347  CD1 LEU A  89      24.228  24.692   1.731  1.00  0.82           C  
ATOM   1348  CD2 LEU A  89      26.249  25.491   2.686  1.00  0.82           C  
ATOM   1349  H   LEU A  89      23.522  26.816   5.244  1.00  0.82           H  
ATOM   1350  HA  LEU A  89      25.887  27.839   3.748  1.00  0.82           H  
ATOM   1351 1HB  LEU A  89      23.181  26.893   2.754  1.00  0.82           H  
ATOM   1352 2HB  LEU A  89      24.571  27.346   1.744  1.00  0.82           H  
ATOM   1353  HG  LEU A  89      24.476  25.045   3.737  1.00  0.82           H  
ATOM   1354 1HD1 LEU A  89      24.635  23.698   1.850  1.00  0.82           H  
ATOM   1355 2HD1 LEU A  89      23.144  24.673   1.806  1.00  0.82           H  
ATOM   1356 3HD1 LEU A  89      24.517  25.097   0.771  1.00  0.82           H  
ATOM   1357 1HD2 LEU A  89      26.628  24.478   2.760  1.00  0.82           H  
ATOM   1358 2HD2 LEU A  89      26.556  25.928   1.733  1.00  0.82           H  
ATOM   1359 3HD2 LEU A  89      26.634  26.085   3.504  1.00  0.82           H  
ATOM   1360  N   ASP A  90      25.169  30.147   3.803  1.00  0.94           N  
ATOM   1361  CA  ASP A  90      24.856  31.565   3.761  1.00  0.94           C  
ATOM   1362  C   ASP A  90      24.921  32.103   2.364  1.00  0.94           C  
ATOM   1363  O   ASP A  90      25.942  31.997   1.677  1.00  0.94           O  
ATOM   1364  CB  ASP A  90      25.780  32.429   4.608  1.00  0.94           C  
ATOM   1365  CG  ASP A  90      25.614  32.349   6.072  1.00  0.94           C  
ATOM   1366  OD1 ASP A  90      24.673  31.775   6.536  1.00  0.94           O  
ATOM   1367  OD2 ASP A  90      26.381  33.010   6.749  1.00  0.94           O  
ATOM   1368  H   ASP A  90      26.148  29.873   3.843  1.00  0.94           H  
ATOM   1369  HA  ASP A  90      23.845  31.720   4.098  1.00  0.94           H  
ATOM   1370 1HB  ASP A  90      26.787  32.138   4.388  1.00  0.94           H  
ATOM   1371 2HB  ASP A  90      25.670  33.471   4.296  1.00  0.94           H  
ATOM   1372  N   LYS A  91      23.827  32.694   1.941  1.00  1.13           N  
ATOM   1373  CA  LYS A  91      23.795  33.289   0.632  1.00  1.13           C  
ATOM   1374  C   LYS A  91      24.351  34.684   0.711  1.00  1.13           C  
ATOM   1375  O   LYS A  91      25.189  35.085  -0.097  1.00  1.13           O  
ATOM   1376  CB  LYS A  91      22.374  33.349   0.093  1.00  1.13           C  
ATOM   1377  CG  LYS A  91      22.253  34.038  -1.244  1.00  1.13           C  
ATOM   1378  CD  LYS A  91      20.838  33.991  -1.780  1.00  1.13           C  
ATOM   1379  CE  LYS A  91      20.744  34.787  -3.064  1.00  1.13           C  
ATOM   1380  NZ  LYS A  91      19.412  34.673  -3.709  1.00  1.13           N  
ATOM   1381  H   LYS A  91      23.020  32.773   2.563  1.00  1.13           H  
ATOM   1382  HA  LYS A  91      24.414  32.703  -0.047  1.00  1.13           H  
ATOM   1383 1HB  LYS A  91      21.978  32.338  -0.004  1.00  1.13           H  
ATOM   1384 2HB  LYS A  91      21.741  33.885   0.808  1.00  1.13           H  
ATOM   1385 1HG  LYS A  91      22.553  35.082  -1.139  1.00  1.13           H  
ATOM   1386 2HG  LYS A  91      22.919  33.558  -1.962  1.00  1.13           H  
ATOM   1387 1HD  LYS A  91      20.555  32.955  -1.981  1.00  1.13           H  
ATOM   1388 2HD  LYS A  91      20.152  34.409  -1.045  1.00  1.13           H  
ATOM   1389 1HE  LYS A  91      20.940  35.835  -2.845  1.00  1.13           H  
ATOM   1390 2HE  LYS A  91      21.496  34.436  -3.741  1.00  1.13           H  
ATOM   1391 1HZ  LYS A  91      19.414  35.211  -4.570  1.00  1.13           H  
ATOM   1392 2HZ  LYS A  91      19.231  33.697  -3.934  1.00  1.13           H  
ATOM   1393 3HZ  LYS A  91      18.696  35.016  -3.094  1.00  1.13           H  
ATOM   1394  N   GLY A  92      23.897  35.431   1.703  1.00  1.36           N  
ATOM   1395  CA  GLY A  92      24.273  36.828   1.752  1.00  1.36           C  
ATOM   1396  C   GLY A  92      23.791  37.507   0.472  1.00  1.36           C  
ATOM   1397  O   GLY A  92      22.611  37.437   0.126  1.00  1.36           O  
ATOM   1398  H   GLY A  92      23.286  35.029   2.427  1.00  1.36           H  
ATOM   1399 1HA  GLY A  92      23.822  37.293   2.615  1.00  1.36           H  
ATOM   1400 2HA  GLY A  92      25.345  36.925   1.856  1.00  1.36           H  
ATOM   1401  N   GLY A  93      24.711  38.159  -0.228  1.00  1.58           N  
ATOM   1402  CA  GLY A  93      24.438  38.866  -1.476  1.00  1.58           C  
ATOM   1403  C   GLY A  93      25.716  39.569  -1.903  1.00  1.58           C  
ATOM   1404  O   GLY A  93      26.249  39.357  -2.996  1.00  1.58           O  
ATOM   1405  H   GLY A  93      25.662  38.147   0.109  1.00  1.58           H  
ATOM   1406 1HA  GLY A  93      24.122  38.157  -2.241  1.00  1.58           H  
ATOM   1407 2HA  GLY A  93      23.635  39.588  -1.332  1.00  1.58           H  
ATOM   1408  N   ASP A  94      26.263  40.356  -0.988  1.00  1.71           N  
ATOM   1409  CA  ASP A  94      27.520  41.061  -1.215  1.00  1.71           C  
ATOM   1410  C   ASP A  94      28.670  40.078  -1.002  1.00  1.71           C  
ATOM   1411  O   ASP A  94      29.348  40.114   0.028  1.00  1.71           O  
ATOM   1412  CB  ASP A  94      27.642  42.243  -0.240  1.00  1.71           C  
ATOM   1413  CG  ASP A  94      28.834  43.198  -0.495  1.00  1.71           C  
ATOM   1414  OD1 ASP A  94      29.359  43.227  -1.580  1.00  1.71           O  
ATOM   1415  OD2 ASP A  94      29.205  43.879   0.440  1.00  1.71           O  
ATOM   1416  H   ASP A  94      25.775  40.488  -0.114  1.00  1.71           H  
ATOM   1417  HA  ASP A  94      27.550  41.426  -2.243  1.00  1.71           H  
ATOM   1418 1HB  ASP A  94      26.726  42.833  -0.286  1.00  1.71           H  
ATOM   1419 2HB  ASP A  94      27.720  41.860   0.769  1.00  1.71           H  
ATOM   1420  N   GLY A  95      28.883  39.208  -1.990  1.00  1.69           N  
ATOM   1421  CA  GLY A  95      29.849  38.122  -1.864  1.00  1.69           C  
ATOM   1422  C   GLY A  95      29.288  37.022  -0.968  1.00  1.69           C  
ATOM   1423  O   GLY A  95      28.318  36.352  -1.334  1.00  1.69           O  
ATOM   1424  H   GLY A  95      28.267  39.273  -2.801  1.00  1.69           H  
ATOM   1425 1HA  GLY A  95      30.074  37.715  -2.850  1.00  1.69           H  
ATOM   1426 2HA  GLY A  95      30.779  38.504  -1.447  1.00  1.69           H  
ATOM   1427  N   LYS A  96      29.902  36.797   0.191  1.00  1.52           N  
ATOM   1428  CA  LYS A  96      29.415  35.742   1.080  1.00  1.52           C  
ATOM   1429  C   LYS A  96      29.354  34.440   0.291  1.00  1.52           C  
ATOM   1430  O   LYS A  96      30.421  33.917  -0.018  1.00  1.52           O  
ATOM   1431  CB  LYS A  96      28.081  36.121   1.716  1.00  1.52           C  
ATOM   1432  CG  LYS A  96      28.221  37.029   2.940  1.00  1.52           C  
ATOM   1433  CD  LYS A  96      28.617  38.443   2.553  1.00  1.52           C  
ATOM   1434  CE  LYS A  96      28.838  39.343   3.775  1.00  1.52           C  
ATOM   1435  NZ  LYS A  96      29.229  40.743   3.366  1.00  1.52           N  
ATOM   1436  H   LYS A  96      30.689  37.372   0.460  1.00  1.52           H  
ATOM   1437  HA  LYS A  96      30.136  35.604   1.884  1.00  1.52           H  
ATOM   1438 1HB  LYS A  96      27.450  36.621   0.989  1.00  1.52           H  
ATOM   1439 2HB  LYS A  96      27.556  35.221   2.047  1.00  1.52           H  
ATOM   1440 1HG  LYS A  96      27.280  37.060   3.465  1.00  1.52           H  
ATOM   1441 2HG  LYS A  96      28.972  36.623   3.602  1.00  1.52           H  
ATOM   1442 1HD  LYS A  96      29.539  38.415   1.972  1.00  1.52           H  
ATOM   1443 2HD  LYS A  96      27.835  38.879   1.931  1.00  1.52           H  
ATOM   1444 1HE  LYS A  96      27.924  39.387   4.362  1.00  1.52           H  
ATOM   1445 2HE  LYS A  96      29.630  38.919   4.388  1.00  1.52           H  
ATOM   1446 1HZ  LYS A  96      29.370  41.323   4.176  1.00  1.52           H  
ATOM   1447 2HZ  LYS A  96      30.086  40.718   2.819  1.00  1.52           H  
ATOM   1448 3HZ  LYS A  96      28.490  41.139   2.804  1.00  1.52           H  
ATOM   1449  N   THR A  97      28.158  33.872   0.027  1.00  1.30           N  
ATOM   1450  CA  THR A  97      28.106  32.609  -0.707  1.00  1.30           C  
ATOM   1451  C   THR A  97      29.073  31.600  -0.081  1.00  1.30           C  
ATOM   1452  O   THR A  97      30.057  31.166  -0.697  1.00  1.30           O  
ATOM   1453  CB  THR A  97      28.412  32.864  -2.178  1.00  1.30           C  
ATOM   1454  OG1 THR A  97      27.682  34.026  -2.635  1.00  1.30           O  
ATOM   1455  CG2 THR A  97      28.027  31.700  -3.020  1.00  1.30           C  
ATOM   1456  H   THR A  97      27.279  34.337   0.247  1.00  1.30           H  
ATOM   1457  HA  THR A  97      27.095  32.208  -0.628  1.00  1.30           H  
ATOM   1458  HB  THR A  97      29.462  33.054  -2.285  1.00  1.30           H  
ATOM   1459  HG1 THR A  97      27.886  34.817  -2.075  1.00  1.30           H  
ATOM   1460 1HG2 THR A  97      28.268  31.953  -4.038  1.00  1.30           H  
ATOM   1461 2HG2 THR A  97      28.574  30.825  -2.712  1.00  1.30           H  
ATOM   1462 3HG2 THR A  97      26.959  31.515  -2.927  1.00  1.30           H  
ATOM   1463  N   ARG A  98      28.808  31.286   1.180  1.00  1.10           N  
ATOM   1464  CA  ARG A  98      29.723  30.504   1.997  1.00  1.10           C  
ATOM   1465  C   ARG A  98      29.050  29.487   2.900  1.00  1.10           C  
ATOM   1466  O   ARG A  98      27.874  29.605   3.241  1.00  1.10           O  
ATOM   1467  CB  ARG A  98      30.488  31.477   2.868  1.00  1.10           C  
ATOM   1468  CG  ARG A  98      29.568  32.204   3.813  1.00  1.10           C  
ATOM   1469  CD  ARG A  98      30.213  33.278   4.559  1.00  1.10           C  
ATOM   1470  NE  ARG A  98      29.285  33.896   5.503  1.00  1.10           N  
ATOM   1471  CZ  ARG A  98      29.470  35.070   6.110  1.00  1.10           C  
ATOM   1472  NH1 ARG A  98      30.544  35.801   5.865  1.00  1.10           N  
ATOM   1473  NH2 ARG A  98      28.536  35.446   6.947  1.00  1.10           N  
ATOM   1474  H   ARG A  98      27.930  31.628   1.569  1.00  1.10           H  
ATOM   1475  HA  ARG A  98      30.411  29.979   1.338  1.00  1.10           H  
ATOM   1476 1HB  ARG A  98      31.240  30.942   3.452  1.00  1.10           H  
ATOM   1477 2HB  ARG A  98      31.001  32.212   2.243  1.00  1.10           H  
ATOM   1478 1HG  ARG A  98      28.756  32.646   3.230  1.00  1.10           H  
ATOM   1479 2HG  ARG A  98      29.156  31.488   4.530  1.00  1.10           H  
ATOM   1480 1HD  ARG A  98      31.049  32.874   5.117  1.00  1.10           H  
ATOM   1481 2HD  ARG A  98      30.565  34.045   3.871  1.00  1.10           H  
ATOM   1482  HE  ARG A  98      28.406  33.399   5.756  1.00  1.10           H  
ATOM   1483 1HH1 ARG A  98      31.239  35.472   5.212  1.00  1.10           H  
ATOM   1484 2HH1 ARG A  98      30.662  36.693   6.316  1.00  1.10           H  
ATOM   1485 1HH2 ARG A  98      27.736  34.801   7.073  1.00  1.10           H  
ATOM   1486 2HH2 ARG A  98      28.586  36.330   7.481  1.00  1.10           H  
ATOM   1487  N   ALA A  99      29.814  28.489   3.314  1.00  0.95           N  
ATOM   1488  CA  ALA A  99      29.306  27.510   4.249  1.00  0.95           C  
ATOM   1489  C   ALA A  99      30.040  27.559   5.568  1.00  0.95           C  
ATOM   1490  O   ALA A  99      31.257  27.763   5.621  1.00  0.95           O  
ATOM   1491  CB  ALA A  99      29.432  26.124   3.674  1.00  0.95           C  
ATOM   1492  H   ALA A  99      30.769  28.425   2.983  1.00  0.95           H  
ATOM   1493  HA  ALA A  99      28.264  27.731   4.432  1.00  0.95           H  
ATOM   1494 1HB  ALA A  99      29.029  25.420   4.370  1.00  0.95           H  
ATOM   1495 2HB  ALA A  99      28.894  26.080   2.759  1.00  0.95           H  
ATOM   1496 3HB  ALA A  99      30.476  25.900   3.499  1.00  0.95           H  
ATOM   1497  N   GLN A 100      29.311  27.318   6.641  1.00  0.88           N  
ATOM   1498  CA  GLN A 100      29.946  27.210   7.942  1.00  0.88           C  
ATOM   1499  C   GLN A 100      29.546  25.926   8.615  1.00  0.88           C  
ATOM   1500  O   GLN A 100      28.379  25.547   8.602  1.00  0.88           O  
ATOM   1501  CB  GLN A 100      29.587  28.390   8.822  1.00  0.88           C  
ATOM   1502  CG  GLN A 100      30.092  29.696   8.338  1.00  0.88           C  
ATOM   1503  CD  GLN A 100      29.722  30.749   9.267  1.00  0.88           C  
ATOM   1504  OE1 GLN A 100      29.080  30.460  10.278  1.00  0.88           O  
ATOM   1505  NE2 GLN A 100      30.082  31.961   8.952  1.00  0.88           N  
ATOM   1506  H   GLN A 100      28.301  27.219   6.540  1.00  0.88           H  
ATOM   1507  HA  GLN A 100      31.023  27.192   7.809  1.00  0.88           H  
ATOM   1508 1HB  GLN A 100      28.506  28.471   8.872  1.00  0.88           H  
ATOM   1509 2HB  GLN A 100      29.953  28.219   9.832  1.00  0.88           H  
ATOM   1510 1HG  GLN A 100      31.174  29.656   8.262  1.00  0.88           H  
ATOM   1511 2HG  GLN A 100      29.650  29.925   7.370  1.00  0.88           H  
ATOM   1512 1HE2 GLN A 100      29.811  32.735   9.550  1.00  0.88           H  
ATOM   1513 2HE2 GLN A 100      30.598  32.133   8.128  1.00  0.88           H  
ATOM   1514  N   ILE A 101      30.520  25.264   9.207  1.00  0.87           N  
ATOM   1515  CA  ILE A 101      30.308  24.008   9.891  1.00  0.87           C  
ATOM   1516  C   ILE A 101      30.386  24.198  11.383  1.00  0.87           C  
ATOM   1517  O   ILE A 101      31.362  24.760  11.885  1.00  0.87           O  
ATOM   1518  CB  ILE A 101      31.298  22.942   9.414  1.00  0.87           C  
ATOM   1519  CG1 ILE A 101      31.080  22.702   7.916  1.00  0.87           C  
ATOM   1520  CG2 ILE A 101      31.079  21.639  10.201  1.00  0.87           C  
ATOM   1521  CD1 ILE A 101      31.879  23.632   6.995  1.00  0.87           C  
ATOM   1522  H   ILE A 101      31.458  25.648   9.171  1.00  0.87           H  
ATOM   1523  HA  ILE A 101      29.315  23.653   9.650  1.00  0.87           H  
ATOM   1524  HB  ILE A 101      32.319  23.297   9.556  1.00  0.87           H  
ATOM   1525 1HG1 ILE A 101      31.342  21.687   7.698  1.00  0.87           H  
ATOM   1526 2HG1 ILE A 101      30.024  22.836   7.703  1.00  0.87           H  
ATOM   1527 1HG2 ILE A 101      31.775  20.880   9.854  1.00  0.87           H  
ATOM   1528 2HG2 ILE A 101      31.236  21.815  11.264  1.00  0.87           H  
ATOM   1529 3HG2 ILE A 101      30.052  21.300  10.037  1.00  0.87           H  
ATOM   1530 1HD1 ILE A 101      31.658  23.389   5.956  1.00  0.87           H  
ATOM   1531 2HD1 ILE A 101      31.622  24.668   7.180  1.00  0.87           H  
ATOM   1532 3HD1 ILE A 101      32.944  23.495   7.179  1.00  0.87           H  
ATOM   1533  N   PHE A 102      29.344  23.737  12.064  1.00  0.90           N  
ATOM   1534  CA  PHE A 102      29.170  23.817  13.506  1.00  0.90           C  
ATOM   1535  C   PHE A 102      29.041  22.428  14.137  1.00  0.90           C  
ATOM   1536  O   PHE A 102      28.590  21.469  13.499  1.00  0.90           O  
ATOM   1537  CB  PHE A 102      27.906  24.611  13.833  1.00  0.90           C  
ATOM   1538  CG  PHE A 102      27.925  26.063  13.410  1.00  0.90           C  
ATOM   1539  CD1 PHE A 102      27.574  26.435  12.113  1.00  0.90           C  
ATOM   1540  CD2 PHE A 102      28.242  27.062  14.317  1.00  0.90           C  
ATOM   1541  CE1 PHE A 102      27.555  27.769  11.746  1.00  0.90           C  
ATOM   1542  CE2 PHE A 102      28.224  28.395  13.949  1.00  0.90           C  
ATOM   1543  CZ  PHE A 102      27.881  28.746  12.662  1.00  0.90           C  
ATOM   1544  H   PHE A 102      28.601  23.297  11.524  1.00  0.90           H  
ATOM   1545  HA  PHE A 102      30.037  24.314  13.935  1.00  0.90           H  
ATOM   1546 1HB  PHE A 102      27.053  24.132  13.351  1.00  0.90           H  
ATOM   1547 2HB  PHE A 102      27.732  24.573  14.912  1.00  0.90           H  
ATOM   1548  HD1 PHE A 102      27.309  25.662  11.384  1.00  0.90           H  
ATOM   1549  HD2 PHE A 102      28.500  26.783  15.336  1.00  0.90           H  
ATOM   1550  HE1 PHE A 102      27.277  28.049  10.734  1.00  0.90           H  
ATOM   1551  HE2 PHE A 102      28.475  29.168  14.675  1.00  0.90           H  
ATOM   1552  HZ  PHE A 102      27.862  29.798  12.369  1.00  0.90           H  
ATOM   1553  N   GLU A 103      29.402  22.320  15.407  1.00  0.95           N  
ATOM   1554  CA  GLU A 103      29.236  21.077  16.144  1.00  0.95           C  
ATOM   1555  C   GLU A 103      27.792  20.924  16.542  1.00  0.95           C  
ATOM   1556  O   GLU A 103      27.029  21.885  16.505  1.00  0.95           O  
ATOM   1557  CB  GLU A 103      30.081  21.015  17.421  1.00  0.95           C  
ATOM   1558  CG  GLU A 103      31.576  21.075  17.221  1.00  0.95           C  
ATOM   1559  CD  GLU A 103      32.381  20.778  18.470  1.00  0.95           C  
ATOM   1560  OE1 GLU A 103      31.813  20.755  19.545  1.00  0.95           O  
ATOM   1561  OE2 GLU A 103      33.563  20.533  18.346  1.00  0.95           O  
ATOM   1562  H   GLU A 103      29.804  23.128  15.874  1.00  0.95           H  
ATOM   1563  HA  GLU A 103      29.500  20.252  15.511  1.00  0.95           H  
ATOM   1564 1HB  GLU A 103      29.805  21.847  18.074  1.00  0.95           H  
ATOM   1565 2HB  GLU A 103      29.860  20.094  17.957  1.00  0.95           H  
ATOM   1566 1HG  GLU A 103      31.874  20.422  16.428  1.00  0.95           H  
ATOM   1567 2HG  GLU A 103      31.802  22.093  16.920  1.00  0.95           H  
ATOM   1568  N   ALA A 104      27.410  19.729  16.971  1.00  0.98           N  
ATOM   1569  CA  ALA A 104      26.049  19.487  17.448  1.00  0.98           C  
ATOM   1570  C   ALA A 104      25.700  20.385  18.640  1.00  0.98           C  
ATOM   1571  O   ALA A 104      24.529  20.651  18.904  1.00  0.98           O  
ATOM   1572  CB  ALA A 104      25.884  18.023  17.814  1.00  0.98           C  
ATOM   1573  H   ALA A 104      28.068  18.961  16.960  1.00  0.98           H  
ATOM   1574  HA  ALA A 104      25.368  19.751  16.650  1.00  0.98           H  
ATOM   1575 1HB  ALA A 104      24.861  17.842  18.137  1.00  0.98           H  
ATOM   1576 2HB  ALA A 104      26.109  17.399  16.940  1.00  0.98           H  
ATOM   1577 3HB  ALA A 104      26.570  17.771  18.621  1.00  0.98           H  
ATOM   1578  N   ARG A 105      26.724  20.856  19.352  1.00  0.99           N  
ATOM   1579  CA  ARG A 105      26.566  21.738  20.500  1.00  0.99           C  
ATOM   1580  C   ARG A 105      26.387  23.205  20.069  1.00  0.99           C  
ATOM   1581  O   ARG A 105      26.174  24.082  20.906  1.00  0.99           O  
ATOM   1582  CB  ARG A 105      27.772  21.658  21.419  1.00  0.99           C  
ATOM   1583  CG  ARG A 105      28.010  20.300  22.060  1.00  0.99           C  
ATOM   1584  CD  ARG A 105      29.202  20.307  22.977  1.00  0.99           C  
ATOM   1585  NE  ARG A 105      30.488  20.542  22.305  1.00  0.99           N  
ATOM   1586  CZ  ARG A 105      31.643  20.783  22.956  1.00  0.99           C  
ATOM   1587  NH1 ARG A 105      31.679  20.818  24.276  1.00  0.99           N  
ATOM   1588  NH2 ARG A 105      32.734  20.983  22.254  1.00  0.99           N  
ATOM   1589  H   ARG A 105      27.657  20.586  19.079  1.00  0.99           H  
ATOM   1590  HA  ARG A 105      25.679  21.428  21.054  1.00  0.99           H  
ATOM   1591 1HB  ARG A 105      28.673  21.915  20.855  1.00  0.99           H  
ATOM   1592 2HB  ARG A 105      27.669  22.390  22.219  1.00  0.99           H  
ATOM   1593 1HG  ARG A 105      27.131  20.014  22.638  1.00  0.99           H  
ATOM   1594 2HG  ARG A 105      28.186  19.560  21.277  1.00  0.99           H  
ATOM   1595 1HD  ARG A 105      29.067  21.091  23.721  1.00  0.99           H  
ATOM   1596 2HD  ARG A 105      29.261  19.345  23.483  1.00  0.99           H  
ATOM   1597  HE  ARG A 105      30.549  20.536  21.273  1.00  0.99           H  
ATOM   1598 1HH1 ARG A 105      30.836  20.664  24.808  1.00  0.99           H  
ATOM   1599 2HH1 ARG A 105      32.551  21.004  24.748  1.00  0.99           H  
ATOM   1600 1HH2 ARG A 105      32.665  20.950  21.224  1.00  0.99           H  
ATOM   1601 2HH2 ARG A 105      33.611  21.175  22.703  1.00  0.99           H  
ATOM   1602  N   GLY A 106      26.517  23.473  18.765  1.00  0.98           N  
ATOM   1603  CA  GLY A 106      26.389  24.808  18.191  1.00  0.98           C  
ATOM   1604  C   GLY A 106      27.685  25.617  18.084  1.00  0.98           C  
ATOM   1605  O   GLY A 106      27.662  26.789  17.698  1.00  0.98           O  
ATOM   1606  H   GLY A 106      26.681  22.717  18.109  1.00  0.98           H  
ATOM   1607 1HA  GLY A 106      25.972  24.693  17.193  1.00  0.98           H  
ATOM   1608 2HA  GLY A 106      25.663  25.369  18.775  1.00  0.98           H  
ATOM   1609  N   GLU A 107      28.812  25.008  18.424  1.00  0.95           N  
ATOM   1610  CA  GLU A 107      30.097  25.696  18.351  1.00  0.95           C  
ATOM   1611  C   GLU A 107      30.685  25.647  16.943  1.00  0.95           C  
ATOM   1612  O   GLU A 107      30.687  24.610  16.290  1.00  0.95           O  
ATOM   1613  CB  GLU A 107      31.076  25.105  19.367  1.00  0.95           C  
ATOM   1614  CG  GLU A 107      32.423  25.833  19.461  1.00  0.95           C  
ATOM   1615  CD  GLU A 107      33.328  25.302  20.566  1.00  0.95           C  
ATOM   1616  OE1 GLU A 107      32.896  24.459  21.314  1.00  0.95           O  
ATOM   1617  OE2 GLU A 107      34.445  25.755  20.665  1.00  0.95           O  
ATOM   1618  H   GLU A 107      28.769  24.053  18.745  1.00  0.95           H  
ATOM   1619  HA  GLU A 107      29.939  26.744  18.609  1.00  0.95           H  
ATOM   1620 1HB  GLU A 107      30.619  25.111  20.357  1.00  0.95           H  
ATOM   1621 2HB  GLU A 107      31.280  24.062  19.108  1.00  0.95           H  
ATOM   1622 1HG  GLU A 107      32.944  25.723  18.507  1.00  0.95           H  
ATOM   1623 2HG  GLU A 107      32.241  26.894  19.622  1.00  0.95           H  
ATOM   1624  N   PHE A 108      31.163  26.782  16.459  1.00  0.93           N  
ATOM   1625  CA  PHE A 108      31.774  26.868  15.130  1.00  0.93           C  
ATOM   1626  C   PHE A 108      33.038  26.022  14.981  1.00  0.93           C  
ATOM   1627  O   PHE A 108      33.900  26.026  15.860  1.00  0.93           O  
ATOM   1628  CB  PHE A 108      32.074  28.319  14.807  1.00  0.93           C  
ATOM   1629  CG  PHE A 108      32.743  28.533  13.522  1.00  0.93           C  
ATOM   1630  CD1 PHE A 108      32.058  28.531  12.315  1.00  0.93           C  
ATOM   1631  CD2 PHE A 108      34.104  28.752  13.523  1.00  0.93           C  
ATOM   1632  CE1 PHE A 108      32.750  28.759  11.153  1.00  0.93           C  
ATOM   1633  CE2 PHE A 108      34.779  28.971  12.376  1.00  0.93           C  
ATOM   1634  CZ  PHE A 108      34.116  28.982  11.199  1.00  0.93           C  
ATOM   1635  H   PHE A 108      31.120  27.611  17.036  1.00  0.93           H  
ATOM   1636  HA  PHE A 108      31.052  26.503  14.400  1.00  0.93           H  
ATOM   1637 1HB  PHE A 108      31.143  28.867  14.794  1.00  0.93           H  
ATOM   1638 2HB  PHE A 108      32.698  28.745  15.590  1.00  0.93           H  
ATOM   1639  HD1 PHE A 108      30.980  28.352  12.295  1.00  0.93           H  
ATOM   1640  HD2 PHE A 108      34.641  28.749  14.472  1.00  0.93           H  
ATOM   1641  HE1 PHE A 108      32.233  28.763  10.203  1.00  0.93           H  
ATOM   1642  HE2 PHE A 108      35.857  29.147  12.399  1.00  0.93           H  
ATOM   1643  HZ  PHE A 108      34.676  29.162  10.304  1.00  0.93           H  
ATOM   1644  N   VAL A 109      33.140  25.308  13.857  1.00  0.92           N  
ATOM   1645  CA  VAL A 109      34.284  24.460  13.541  1.00  0.92           C  
ATOM   1646  C   VAL A 109      35.094  24.992  12.323  1.00  0.92           C  
ATOM   1647  O   VAL A 109      36.296  25.245  12.444  1.00  0.92           O  
ATOM   1648  CB  VAL A 109      33.761  23.024  13.256  1.00  0.92           C  
ATOM   1649  CG1 VAL A 109      34.865  22.095  12.905  1.00  0.92           C  
ATOM   1650  CG2 VAL A 109      32.998  22.522  14.438  1.00  0.92           C  
ATOM   1651  H   VAL A 109      32.379  25.334  13.195  1.00  0.92           H  
ATOM   1652  HA  VAL A 109      34.940  24.429  14.410  1.00  0.92           H  
ATOM   1653  HB  VAL A 109      33.102  23.060  12.400  1.00  0.92           H  
ATOM   1654 1HG1 VAL A 109      34.454  21.111  12.689  1.00  0.92           H  
ATOM   1655 2HG1 VAL A 109      35.361  22.460  12.057  1.00  0.92           H  
ATOM   1656 3HG1 VAL A 109      35.562  22.025  13.739  1.00  0.92           H  
ATOM   1657 1HG2 VAL A 109      32.605  21.533  14.226  1.00  0.92           H  
ATOM   1658 2HG2 VAL A 109      33.657  22.476  15.307  1.00  0.92           H  
ATOM   1659 3HG2 VAL A 109      32.174  23.196  14.646  1.00  0.92           H  
ATOM   1660  N   LYS A 110      34.446  25.114  11.146  1.00  0.93           N  
ATOM   1661  CA  LYS A 110      35.125  25.571   9.899  1.00  0.93           C  
ATOM   1662  C   LYS A 110      34.291  26.462   8.964  1.00  0.93           C  
ATOM   1663  O   LYS A 110      33.063  26.403   8.951  1.00  0.93           O  
ATOM   1664  CB  LYS A 110      35.690  24.413   9.048  1.00  0.93           C  
ATOM   1665  CG  LYS A 110      36.872  23.633   9.646  1.00  0.93           C  
ATOM   1666  CD  LYS A 110      37.455  22.594   8.665  1.00  0.93           C  
ATOM   1667  CE  LYS A 110      38.595  21.805   9.333  1.00  0.93           C  
ATOM   1668  NZ  LYS A 110      39.328  20.899   8.377  1.00  0.93           N  
ATOM   1669  H   LYS A 110      33.448  24.913  11.148  1.00  0.93           H  
ATOM   1670  HA  LYS A 110      35.980  26.174  10.208  1.00  0.93           H  
ATOM   1671 1HB  LYS A 110      34.893  23.692   8.856  1.00  0.93           H  
ATOM   1672 2HB  LYS A 110      36.009  24.801   8.079  1.00  0.93           H  
ATOM   1673 1HG  LYS A 110      37.658  24.341   9.910  1.00  0.93           H  
ATOM   1674 2HG  LYS A 110      36.592  23.128  10.520  1.00  0.93           H  
ATOM   1675 1HD  LYS A 110      36.674  21.895   8.353  1.00  0.93           H  
ATOM   1676 2HD  LYS A 110      37.840  23.097   7.778  1.00  0.93           H  
ATOM   1677 1HE  LYS A 110      39.304  22.508   9.765  1.00  0.93           H  
ATOM   1678 2HE  LYS A 110      38.170  21.197  10.132  1.00  0.93           H  
ATOM   1679 1HZ  LYS A 110      40.057  20.413   8.873  1.00  0.93           H  
ATOM   1680 2HZ  LYS A 110      38.716  20.196   7.932  1.00  0.93           H  
ATOM   1681 3HZ  LYS A 110      39.739  21.453   7.647  1.00  0.93           H  
ATOM   1682  N   ARG A 111      34.977  27.272   8.141  1.00  0.97           N  
ATOM   1683  CA  ARG A 111      34.312  28.110   7.123  1.00  0.97           C  
ATOM   1684  C   ARG A 111      34.867  27.884   5.714  1.00  0.97           C  
ATOM   1685  O   ARG A 111      36.082  27.802   5.519  1.00  0.97           O  
ATOM   1686  CB  ARG A 111      34.428  29.599   7.439  1.00  0.97           C  
ATOM   1687  CG  ARG A 111      33.714  30.523   6.451  1.00  0.97           C  
ATOM   1688  CD  ARG A 111      33.815  31.958   6.845  1.00  0.97           C  
ATOM   1689  NE  ARG A 111      35.173  32.468   6.691  1.00  0.97           N  
ATOM   1690  CZ  ARG A 111      35.558  33.731   6.977  1.00  0.97           C  
ATOM   1691  NH1 ARG A 111      34.681  34.598   7.430  1.00  0.97           N  
ATOM   1692  NH2 ARG A 111      36.817  34.098   6.796  1.00  0.97           N  
ATOM   1693  H   ARG A 111      35.985  27.298   8.207  1.00  0.97           H  
ATOM   1694  HA  ARG A 111      33.255  27.853   7.109  1.00  0.97           H  
ATOM   1695 1HB  ARG A 111      33.969  29.803   8.387  1.00  0.97           H  
ATOM   1696 2HB  ARG A 111      35.474  29.893   7.496  1.00  0.97           H  
ATOM   1697 1HG  ARG A 111      34.173  30.428   5.468  1.00  0.97           H  
ATOM   1698 2HG  ARG A 111      32.659  30.246   6.383  1.00  0.97           H  
ATOM   1699 1HD  ARG A 111      33.158  32.554   6.222  1.00  0.97           H  
ATOM   1700 2HD  ARG A 111      33.523  32.070   7.892  1.00  0.97           H  
ATOM   1701  HE  ARG A 111      35.877  31.830   6.341  1.00  0.97           H  
ATOM   1702 1HH1 ARG A 111      33.717  34.317   7.568  1.00  0.97           H  
ATOM   1703 2HH1 ARG A 111      34.965  35.549   7.640  1.00  0.97           H  
ATOM   1704 1HH2 ARG A 111      37.494  33.432   6.445  1.00  0.97           H  
ATOM   1705 2HH2 ARG A 111      37.101  35.043   7.007  1.00  0.97           H  
ATOM   1706  N   LEU A 112      33.956  27.796   4.743  1.00  1.04           N  
ATOM   1707  CA  LEU A 112      34.284  27.619   3.332  1.00  1.04           C  
ATOM   1708  C   LEU A 112      33.614  28.597   2.365  1.00  1.04           C  
ATOM   1709  O   LEU A 112      32.391  28.693   2.289  1.00  1.04           O  
ATOM   1710  CB  LEU A 112      33.898  26.209   2.909  1.00  1.04           C  
ATOM   1711  CG  LEU A 112      34.001  25.936   1.411  1.00  1.04           C  
ATOM   1712  CD1 LEU A 112      35.446  26.078   0.929  1.00  1.04           C  
ATOM   1713  CD2 LEU A 112      33.459  24.561   1.143  1.00  1.04           C  
ATOM   1714  H   LEU A 112      32.975  27.847   5.004  1.00  1.04           H  
ATOM   1715  HA  LEU A 112      35.362  27.732   3.225  1.00  1.04           H  
ATOM   1716 1HB  LEU A 112      34.540  25.509   3.430  1.00  1.04           H  
ATOM   1717 2HB  LEU A 112      32.871  26.025   3.214  1.00  1.04           H  
ATOM   1718  HG  LEU A 112      33.393  26.670   0.876  1.00  1.04           H  
ATOM   1719 1HD1 LEU A 112      35.497  25.911  -0.127  1.00  1.04           H  
ATOM   1720 2HD1 LEU A 112      35.807  27.073   1.133  1.00  1.04           H  
ATOM   1721 3HD1 LEU A 112      36.077  25.373   1.428  1.00  1.04           H  
ATOM   1722 1HD2 LEU A 112      33.486  24.375   0.102  1.00  1.04           H  
ATOM   1723 2HD2 LEU A 112      34.027  23.814   1.642  1.00  1.04           H  
ATOM   1724 3HD2 LEU A 112      32.453  24.505   1.493  1.00  1.04           H  
ATOM   1725  N   ASN A 113      34.428  29.307   1.588  1.00  1.12           N  
ATOM   1726  CA  ASN A 113      33.927  30.238   0.580  1.00  1.12           C  
ATOM   1727  C   ASN A 113      33.691  29.475  -0.723  1.00  1.12           C  
ATOM   1728  O   ASN A 113      34.647  29.044  -1.374  1.00  1.12           O  
ATOM   1729  CB  ASN A 113      34.884  31.389   0.373  1.00  1.12           C  
ATOM   1730  CG  ASN A 113      34.342  32.437  -0.571  1.00  1.12           C  
ATOM   1731  OD1 ASN A 113      33.471  32.198  -1.424  1.00  1.12           O  
ATOM   1732  ND2 ASN A 113      34.866  33.634  -0.423  1.00  1.12           N  
ATOM   1733  H   ASN A 113      35.427  29.194   1.699  1.00  1.12           H  
ATOM   1734  HA  ASN A 113      32.964  30.635   0.905  1.00  1.12           H  
ATOM   1735 1HB  ASN A 113      35.102  31.858   1.334  1.00  1.12           H  
ATOM   1736 2HB  ASN A 113      35.824  31.009  -0.029  1.00  1.12           H  
ATOM   1737 1HD2 ASN A 113      34.563  34.389  -1.004  1.00  1.12           H  
ATOM   1738 2HD2 ASN A 113      35.564  33.792   0.276  1.00  1.12           H  
ATOM   1739  N   MET A 114      32.424  29.278  -1.087  1.00  1.22           N  
ATOM   1740  CA  MET A 114      32.046  28.454  -2.232  1.00  1.22           C  
ATOM   1741  C   MET A 114      32.473  29.067  -3.540  1.00  1.22           C  
ATOM   1742  O   MET A 114      32.608  28.382  -4.550  1.00  1.22           O  
ATOM   1743  CB  MET A 114      30.541  28.251  -2.258  1.00  1.22           C  
ATOM   1744  CG  MET A 114      30.035  27.441  -1.129  1.00  1.22           C  
ATOM   1745  SD  MET A 114      30.618  25.783  -1.195  1.00  1.22           S  
ATOM   1746  CE  MET A 114      30.112  25.319   0.400  1.00  1.22           C  
ATOM   1747  H   MET A 114      31.675  29.734  -0.564  1.00  1.22           H  
ATOM   1748  HA  MET A 114      32.541  27.487  -2.136  1.00  1.22           H  
ATOM   1749 1HB  MET A 114      30.056  29.207  -2.229  1.00  1.22           H  
ATOM   1750 2HB  MET A 114      30.249  27.764  -3.188  1.00  1.22           H  
ATOM   1751 1HG  MET A 114      30.376  27.887  -0.191  1.00  1.22           H  
ATOM   1752 2HG  MET A 114      28.952  27.433  -1.121  1.00  1.22           H  
ATOM   1753 1HE  MET A 114      30.353  24.273   0.578  1.00  1.22           H  
ATOM   1754 2HE  MET A 114      30.628  25.952   1.116  1.00  1.22           H  
ATOM   1755 3HE  MET A 114      29.044  25.469   0.495  1.00  1.22           H  
ATOM   1756  N   MET A 115      32.710  30.367  -3.546  1.00  1.36           N  
ATOM   1757  CA  MET A 115      33.026  31.025  -4.795  1.00  1.36           C  
ATOM   1758  C   MET A 115      34.346  30.504  -5.343  1.00  1.36           C  
ATOM   1759  O   MET A 115      34.552  30.429  -6.554  1.00  1.36           O  
ATOM   1760  CB  MET A 115      33.070  32.538  -4.588  1.00  1.36           C  
ATOM   1761  CG  MET A 115      31.694  33.119  -4.255  1.00  1.36           C  
ATOM   1762  SD  MET A 115      31.600  34.917  -4.236  1.00  1.36           S  
ATOM   1763  CE  MET A 115      32.363  35.279  -2.673  1.00  1.36           C  
ATOM   1764  H   MET A 115      32.677  30.910  -2.682  1.00  1.36           H  
ATOM   1765  HA  MET A 115      32.250  30.787  -5.510  1.00  1.36           H  
ATOM   1766 1HB  MET A 115      33.766  32.789  -3.800  1.00  1.36           H  
ATOM   1767 2HB  MET A 115      33.426  33.018  -5.498  1.00  1.36           H  
ATOM   1768 1HG  MET A 115      30.959  32.745  -4.927  1.00  1.36           H  
ATOM   1769 2HG  MET A 115      31.443  32.762  -3.259  1.00  1.36           H  
ATOM   1770 1HE  MET A 115      32.381  36.353  -2.512  1.00  1.36           H  
ATOM   1771 2HE  MET A 115      31.797  34.799  -1.877  1.00  1.36           H  
ATOM   1772 3HE  MET A 115      33.379  34.894  -2.673  1.00  1.36           H  
ATOM   1773  N   ALA A 116      35.232  30.073  -4.440  1.00  1.54           N  
ATOM   1774  CA  ALA A 116      36.559  29.619  -4.815  1.00  1.54           C  
ATOM   1775  C   ALA A 116      36.529  28.218  -5.398  1.00  1.54           C  
ATOM   1776  O   ALA A 116      37.546  27.720  -5.883  1.00  1.54           O  
ATOM   1777  CB  ALA A 116      37.462  29.637  -3.599  1.00  1.54           C  
ATOM   1778  H   ALA A 116      34.983  30.050  -3.450  1.00  1.54           H  
ATOM   1779  HA  ALA A 116      36.949  30.296  -5.573  1.00  1.54           H  
ATOM   1780 1HB  ALA A 116      38.462  29.317  -3.883  1.00  1.54           H  
ATOM   1781 2HB  ALA A 116      37.503  30.646  -3.190  1.00  1.54           H  
ATOM   1782 3HB  ALA A 116      37.057  28.954  -2.846  1.00  1.54           H  
ATOM   1783  N   LEU A 117      35.381  27.561  -5.305  1.00  1.78           N  
ATOM   1784  CA  LEU A 117      35.232  26.214  -5.789  1.00  1.78           C  
ATOM   1785  C   LEU A 117      34.484  26.103  -7.115  1.00  1.78           C  
ATOM   1786  O   LEU A 117      34.251  24.992  -7.597  1.00  1.78           O  
ATOM   1787  CB  LEU A 117      34.544  25.384  -4.718  1.00  1.78           C  
ATOM   1788  CG  LEU A 117      35.339  25.228  -3.398  1.00  1.78           C  
ATOM   1789  CD1 LEU A 117      34.548  24.424  -2.444  1.00  1.78           C  
ATOM   1790  CD2 LEU A 117      36.674  24.556  -3.671  1.00  1.78           C  
ATOM   1791  H   LEU A 117      34.556  28.011  -4.915  1.00  1.78           H  
ATOM   1792  HA  LEU A 117      36.227  25.802  -5.941  1.00  1.78           H  
ATOM   1793 1HB  LEU A 117      33.599  25.874  -4.470  1.00  1.78           H  
ATOM   1794 2HB  LEU A 117      34.325  24.438  -5.121  1.00  1.78           H  
ATOM   1795  HG  LEU A 117      35.512  26.214  -2.953  1.00  1.78           H  
ATOM   1796 1HD1 LEU A 117      35.105  24.305  -1.530  1.00  1.78           H  
ATOM   1797 2HD1 LEU A 117      33.605  24.931  -2.247  1.00  1.78           H  
ATOM   1798 3HD1 LEU A 117      34.359  23.452  -2.853  1.00  1.78           H  
ATOM   1799 1HD2 LEU A 117      37.222  24.455  -2.732  1.00  1.78           H  
ATOM   1800 2HD2 LEU A 117      36.512  23.577  -4.103  1.00  1.78           H  
ATOM   1801 3HD2 LEU A 117      37.252  25.167  -4.367  1.00  1.78           H  
ATOM   1802  N   VAL A 118      34.104  27.235  -7.711  1.00  2.05           N  
ATOM   1803  CA  VAL A 118      33.347  27.176  -8.956  1.00  2.05           C  
ATOM   1804  C   VAL A 118      34.116  27.693 -10.182  1.00  2.05           C  
ATOM   1805  O   VAL A 118      34.481  28.865 -10.223  1.00  2.05           O  
ATOM   1806  CB  VAL A 118      32.052  27.955  -8.793  1.00  2.05           C  
ATOM   1807  CG1 VAL A 118      31.282  27.978 -10.080  1.00  2.05           C  
ATOM   1808  CG2 VAL A 118      31.216  27.273  -7.702  1.00  2.05           C  
ATOM   1809  H   VAL A 118      34.324  28.146  -7.295  1.00  2.05           H  
ATOM   1810  HA  VAL A 118      33.049  26.147  -9.081  1.00  2.05           H  
ATOM   1811  HB  VAL A 118      32.283  28.973  -8.524  1.00  2.05           H  
ATOM   1812 1HG1 VAL A 118      30.353  28.532  -9.962  1.00  2.05           H  
ATOM   1813 2HG1 VAL A 118      31.881  28.459 -10.839  1.00  2.05           H  
ATOM   1814 3HG1 VAL A 118      31.056  26.988 -10.377  1.00  2.05           H  
ATOM   1815 1HG2 VAL A 118      30.286  27.802  -7.571  1.00  2.05           H  
ATOM   1816 2HG2 VAL A 118      31.005  26.250  -7.996  1.00  2.05           H  
ATOM   1817 3HG2 VAL A 118      31.766  27.271  -6.762  1.00  2.05           H  
ATOM   1818  N   PRO A 119      34.392  26.841 -11.194  1.00  2.29           N  
ATOM   1819  CA  PRO A 119      35.138  27.163 -12.400  1.00  2.29           C  
ATOM   1820  C   PRO A 119      34.377  27.979 -13.448  1.00  2.29           C  
ATOM   1821  O   PRO A 119      34.992  28.491 -14.390  1.00  2.29           O  
ATOM   1822  CB  PRO A 119      35.467  25.768 -12.946  1.00  2.29           C  
ATOM   1823  CG  PRO A 119      34.332  24.897 -12.482  1.00  2.29           C  
ATOM   1824  CD  PRO A 119      33.941  25.433 -11.135  1.00  2.29           C  
ATOM   1825  HA  PRO A 119      36.061  27.689 -12.111  1.00  2.29           H  
ATOM   1826 1HB  PRO A 119      35.547  25.804 -14.040  1.00  2.29           H  
ATOM   1827 2HB  PRO A 119      36.444  25.435 -12.565  1.00  2.29           H  
ATOM   1828 1HG  PRO A 119      33.502  24.923 -13.207  1.00  2.29           H  
ATOM   1829 2HG  PRO A 119      34.666  23.856 -12.420  1.00  2.29           H  
ATOM   1830 1HD  PRO A 119      32.854  25.370 -11.071  1.00  2.29           H  
ATOM   1831 2HD  PRO A 119      34.454  24.876 -10.330  1.00  2.29           H  
ATOM   1832  N   ARG A 120      33.048  28.059 -13.327  1.00  2.43           N  
ATOM   1833  CA  ARG A 120      32.238  28.713 -14.356  1.00  2.43           C  
ATOM   1834  C   ARG A 120      31.080  29.556 -13.819  1.00  2.43           C  
ATOM   1835  O   ARG A 120      30.344  29.124 -12.935  1.00  2.43           O  
ATOM   1836  CB  ARG A 120      31.630  27.663 -15.289  1.00  2.43           C  
ATOM   1837  CG  ARG A 120      32.619  26.848 -16.137  1.00  2.43           C  
ATOM   1838  CD  ARG A 120      33.251  27.693 -17.193  1.00  2.43           C  
ATOM   1839  NE  ARG A 120      34.108  26.923 -18.077  1.00  2.43           N  
ATOM   1840  CZ  ARG A 120      35.408  26.629 -17.848  1.00  2.43           C  
ATOM   1841  NH1 ARG A 120      36.023  27.044 -16.756  1.00  2.43           N  
ATOM   1842  NH2 ARG A 120      36.078  25.915 -18.739  1.00  2.43           N  
ATOM   1843  H   ARG A 120      32.588  27.652 -12.529  1.00  2.43           H  
ATOM   1844  HA  ARG A 120      32.892  29.365 -14.934  1.00  2.43           H  
ATOM   1845 1HB  ARG A 120      31.050  26.954 -14.698  1.00  2.43           H  
ATOM   1846 2HB  ARG A 120      30.938  28.153 -15.975  1.00  2.43           H  
ATOM   1847 1HG  ARG A 120      33.398  26.416 -15.520  1.00  2.43           H  
ATOM   1848 2HG  ARG A 120      32.076  26.043 -16.633  1.00  2.43           H  
ATOM   1849 1HD  ARG A 120      32.471  28.157 -17.796  1.00  2.43           H  
ATOM   1850 2HD  ARG A 120      33.854  28.470 -16.727  1.00  2.43           H  
ATOM   1851  HE  ARG A 120      33.699  26.578 -18.933  1.00  2.43           H  
ATOM   1852 1HH1 ARG A 120      35.533  27.604 -16.040  1.00  2.43           H  
ATOM   1853 2HH1 ARG A 120      36.993  26.814 -16.612  1.00  2.43           H  
ATOM   1854 1HH2 ARG A 120      35.617  25.594 -19.580  1.00  2.43           H  
ATOM   1855 2HH2 ARG A 120      37.049  25.691 -18.580  1.00  2.43           H  
ATOM   1856  N   GLY A 121      30.874  30.724 -14.435  1.00  2.38           N  
ATOM   1857  CA  GLY A 121      29.728  31.588 -14.132  1.00  2.38           C  
ATOM   1858  C   GLY A 121      29.822  32.226 -12.755  1.00  2.38           C  
ATOM   1859  O   GLY A 121      30.891  32.242 -12.142  1.00  2.38           O  
ATOM   1860  H   GLY A 121      31.530  31.024 -15.141  1.00  2.38           H  
ATOM   1861 1HA  GLY A 121      29.655  32.368 -14.890  1.00  2.38           H  
ATOM   1862 2HA  GLY A 121      28.812  31.001 -14.194  1.00  2.38           H  
ATOM   1863  N   GLY A 122      28.710  32.800 -12.292  1.00  2.14           N  
ATOM   1864  CA  GLY A 122      28.686  33.396 -10.965  1.00  2.14           C  
ATOM   1865  C   GLY A 122      28.311  32.279 -10.009  1.00  2.14           C  
ATOM   1866  O   GLY A 122      28.004  31.179 -10.462  1.00  2.14           O  
ATOM   1867  H   GLY A 122      27.869  32.784 -12.850  1.00  2.14           H  
ATOM   1868 1HA  GLY A 122      29.664  33.805 -10.714  1.00  2.14           H  
ATOM   1869 2HA  GLY A 122      27.954  34.202 -10.920  1.00  2.14           H  
ATOM   1870  N   ILE A 123      28.299  32.551  -8.708  1.00  1.79           N  
ATOM   1871  CA  ILE A 123      27.948  31.509  -7.748  1.00  1.79           C  
ATOM   1872  C   ILE A 123      26.796  31.905  -6.844  1.00  1.79           C  
ATOM   1873  O   ILE A 123      26.841  32.947  -6.194  1.00  1.79           O  
ATOM   1874  CB  ILE A 123      29.138  31.164  -6.862  1.00  1.79           C  
ATOM   1875  CG1 ILE A 123      30.312  30.798  -7.706  1.00  1.79           C  
ATOM   1876  CG2 ILE A 123      28.795  29.944  -5.970  1.00  1.79           C  
ATOM   1877  CD1 ILE A 123      31.247  31.936  -8.067  1.00  1.79           C  
ATOM   1878  H   ILE A 123      28.548  33.474  -8.383  1.00  1.79           H  
ATOM   1879  HA  ILE A 123      27.652  30.614  -8.295  1.00  1.79           H  
ATOM   1880  HB  ILE A 123      29.388  32.014  -6.259  1.00  1.79           H  
ATOM   1881 1HG1 ILE A 123      30.877  30.068  -7.162  1.00  1.79           H  
ATOM   1882 2HG1 ILE A 123      29.952  30.349  -8.622  1.00  1.79           H  
ATOM   1883 1HG2 ILE A 123      29.655  29.698  -5.340  1.00  1.79           H  
ATOM   1884 2HG2 ILE A 123      27.945  30.156  -5.346  1.00  1.79           H  
ATOM   1885 3HG2 ILE A 123      28.555  29.093  -6.604  1.00  1.79           H  
ATOM   1886 1HD1 ILE A 123      32.070  31.542  -8.670  1.00  1.79           H  
ATOM   1887 2HD1 ILE A 123      30.725  32.690  -8.632  1.00  1.79           H  
ATOM   1888 3HD1 ILE A 123      31.647  32.386  -7.180  1.00  1.79           H  
ATOM   1889  N   GLU A 124      25.779  31.065  -6.799  1.00  1.43           N  
ATOM   1890  CA  GLU A 124      24.649  31.278  -5.911  1.00  1.43           C  
ATOM   1891  C   GLU A 124      24.139  29.935  -5.443  1.00  1.43           C  
ATOM   1892  O   GLU A 124      23.475  29.228  -6.198  1.00  1.43           O  
ATOM   1893  CB  GLU A 124      23.519  32.016  -6.630  1.00  1.43           C  
ATOM   1894  CG  GLU A 124      22.329  32.356  -5.746  1.00  1.43           C  
ATOM   1895  CD  GLU A 124      21.200  33.089  -6.477  1.00  1.43           C  
ATOM   1896  OE1 GLU A 124      21.210  33.129  -7.686  1.00  1.43           O  
ATOM   1897  OE2 GLU A 124      20.319  33.601  -5.807  1.00  1.43           O  
ATOM   1898  H   GLU A 124      25.807  30.241  -7.381  1.00  1.43           H  
ATOM   1899  HA  GLU A 124      24.974  31.853  -5.042  1.00  1.43           H  
ATOM   1900 1HB  GLU A 124      23.902  32.947  -7.050  1.00  1.43           H  
ATOM   1901 2HB  GLU A 124      23.161  31.406  -7.456  1.00  1.43           H  
ATOM   1902 1HG  GLU A 124      21.933  31.429  -5.324  1.00  1.43           H  
ATOM   1903 2HG  GLU A 124      22.694  32.960  -4.928  1.00  1.43           H  
ATOM   1904  N   VAL A 125      24.437  29.565  -4.205  1.00  1.14           N  
ATOM   1905  CA  VAL A 125      24.018  28.246  -3.743  1.00  1.14           C  
ATOM   1906  C   VAL A 125      22.590  28.314  -3.262  1.00  1.14           C  
ATOM   1907  O   VAL A 125      22.266  29.154  -2.419  1.00  1.14           O  
ATOM   1908  CB  VAL A 125      24.916  27.719  -2.608  1.00  1.14           C  
ATOM   1909  CG1 VAL A 125      24.369  26.366  -2.111  1.00  1.14           C  
ATOM   1910  CG2 VAL A 125      26.359  27.569  -3.121  1.00  1.14           C  
ATOM   1911  H   VAL A 125      24.965  30.181  -3.603  1.00  1.14           H  
ATOM   1912  HA  VAL A 125      24.075  27.542  -4.571  1.00  1.14           H  
ATOM   1913  HB  VAL A 125      24.894  28.417  -1.769  1.00  1.14           H  
ATOM   1914 1HG1 VAL A 125      24.991  26.014  -1.315  1.00  1.14           H  
ATOM   1915 2HG1 VAL A 125      23.352  26.486  -1.741  1.00  1.14           H  
ATOM   1916 3HG1 VAL A 125      24.369  25.642  -2.929  1.00  1.14           H  
ATOM   1917 1HG2 VAL A 125      26.987  27.194  -2.320  1.00  1.14           H  
ATOM   1918 2HG2 VAL A 125      26.375  26.865  -3.954  1.00  1.14           H  
ATOM   1919 3HG2 VAL A 125      26.734  28.537  -3.456  1.00  1.14           H  
ATOM   1920  N   SER A 126      21.731  27.452  -3.797  1.00  0.95           N  
ATOM   1921  CA  SER A 126      20.342  27.488  -3.387  1.00  0.95           C  
ATOM   1922  C   SER A 126      19.936  26.301  -2.547  1.00  0.95           C  
ATOM   1923  O   SER A 126      19.012  26.400  -1.733  1.00  0.95           O  
ATOM   1924  CB  SER A 126      19.456  27.516  -4.588  1.00  0.95           C  
ATOM   1925  OG  SER A 126      19.616  26.361  -5.346  1.00  0.95           O  
ATOM   1926  H   SER A 126      22.043  26.767  -4.487  1.00  0.95           H  
ATOM   1927  HA  SER A 126      20.182  28.395  -2.816  1.00  0.95           H  
ATOM   1928 1HB  SER A 126      18.418  27.596  -4.268  1.00  0.95           H  
ATOM   1929 2HB  SER A 126      19.681  28.379  -5.179  1.00  0.95           H  
ATOM   1930  HG  SER A 126      18.836  26.326  -5.915  1.00  0.95           H  
ATOM   1931  N   ALA A 127      20.653  25.194  -2.699  1.00  0.84           N  
ATOM   1932  CA  ALA A 127      20.252  23.990  -2.000  1.00  0.84           C  
ATOM   1933  C   ALA A 127      21.400  23.064  -1.692  1.00  0.84           C  
ATOM   1934  O   ALA A 127      22.428  23.065  -2.369  1.00  0.84           O  
ATOM   1935  CB  ALA A 127      19.244  23.260  -2.829  1.00  0.84           C  
ATOM   1936  H   ALA A 127      21.398  25.173  -3.394  1.00  0.84           H  
ATOM   1937  HA  ALA A 127      19.795  24.282  -1.063  1.00  0.84           H  
ATOM   1938 1HB  ALA A 127      18.917  22.394  -2.289  1.00  0.84           H  
ATOM   1939 2HB  ALA A 127      18.414  23.915  -3.017  1.00  0.84           H  
ATOM   1940 3HB  ALA A 127      19.685  22.959  -3.771  1.00  0.84           H  
ATOM   1941  N   ALA A 128      21.203  22.213  -0.692  1.00  0.82           N  
ATOM   1942  CA  ALA A 128      22.213  21.223  -0.381  1.00  0.82           C  
ATOM   1943  C   ALA A 128      21.654  20.005   0.340  1.00  0.82           C  
ATOM   1944  O   ALA A 128      20.559  20.031   0.895  1.00  0.82           O  
ATOM   1945  CB  ALA A 128      23.308  21.841   0.445  1.00  0.82           C  
ATOM   1946  H   ALA A 128      20.348  22.242  -0.154  1.00  0.82           H  
ATOM   1947  HA  ALA A 128      22.616  20.881  -1.325  1.00  0.82           H  
ATOM   1948 1HB  ALA A 128      24.072  21.100   0.621  1.00  0.82           H  
ATOM   1949 2HB  ALA A 128      23.737  22.672  -0.107  1.00  0.82           H  
ATOM   1950 3HB  ALA A 128      22.896  22.180   1.383  1.00  0.82           H  
ATOM   1951  N   ALA A 129      22.429  18.933   0.310  1.00  0.85           N  
ATOM   1952  CA  ALA A 129      22.129  17.682   1.009  1.00  0.85           C  
ATOM   1953  C   ALA A 129      23.432  16.958   1.274  1.00  0.85           C  
ATOM   1954  O   ALA A 129      24.412  17.216   0.593  1.00  0.85           O  
ATOM   1955  CB  ALA A 129      21.178  16.827   0.194  1.00  0.85           C  
ATOM   1956  H   ALA A 129      23.289  19.012  -0.232  1.00  0.85           H  
ATOM   1957  HA  ALA A 129      21.673  17.911   1.969  1.00  0.85           H  
ATOM   1958 1HB  ALA A 129      20.968  15.899   0.722  1.00  0.85           H  
ATOM   1959 2HB  ALA A 129      20.257  17.371   0.059  1.00  0.85           H  
ATOM   1960 3HB  ALA A 129      21.600  16.607  -0.771  1.00  0.85           H  
ATOM   1961  N   ALA A 130      23.474  16.034   2.227  1.00  0.93           N  
ATOM   1962  CA  ALA A 130      24.744  15.337   2.459  1.00  0.93           C  
ATOM   1963  C   ALA A 130      24.629  13.829   2.401  1.00  0.93           C  
ATOM   1964  O   ALA A 130      23.575  13.248   2.674  1.00  0.93           O  
ATOM   1965  CB  ALA A 130      25.314  15.731   3.794  1.00  0.93           C  
ATOM   1966  H   ALA A 130      22.662  15.827   2.792  1.00  0.93           H  
ATOM   1967  HA  ALA A 130      25.445  15.634   1.682  1.00  0.93           H  
ATOM   1968 1HB  ALA A 130      26.280  15.238   3.935  1.00  0.93           H  
ATOM   1969 2HB  ALA A 130      25.449  16.806   3.809  1.00  0.93           H  
ATOM   1970 3HB  ALA A 130      24.635  15.435   4.595  1.00  0.93           H  
ATOM   1971  N   THR A 131      25.745  13.213   2.027  1.00  1.01           N  
ATOM   1972  CA  THR A 131      25.870  11.773   1.957  1.00  1.01           C  
ATOM   1973  C   THR A 131      26.461  11.224   3.266  1.00  1.01           C  
ATOM   1974  O   THR A 131      27.167  11.951   3.969  1.00  1.01           O  
ATOM   1975  CB  THR A 131      26.816  11.394   0.802  1.00  1.01           C  
ATOM   1976  OG1 THR A 131      28.104  11.934   1.092  1.00  1.01           O  
ATOM   1977  CG2 THR A 131      26.344  11.961  -0.484  1.00  1.01           C  
ATOM   1978  H   THR A 131      26.559  13.788   1.803  1.00  1.01           H  
ATOM   1979  HA  THR A 131      24.882  11.375   1.765  1.00  1.01           H  
ATOM   1980  HB  THR A 131      26.889  10.325   0.708  1.00  1.01           H  
ATOM   1981  HG1 THR A 131      28.030  12.912   1.033  1.00  1.01           H  
ATOM   1982 1HG2 THR A 131      27.039  11.695  -1.281  1.00  1.01           H  
ATOM   1983 2HG2 THR A 131      25.353  11.572  -0.718  1.00  1.01           H  
ATOM   1984 3HG2 THR A 131      26.311  13.030  -0.383  1.00  1.01           H  
ATOM   1985  N   PRO A 132      26.297   9.915   3.560  1.00  1.08           N  
ATOM   1986  CA  PRO A 132      26.894   9.175   4.671  1.00  1.08           C  
ATOM   1987  C   PRO A 132      28.423   9.205   4.688  1.00  1.08           C  
ATOM   1988  O   PRO A 132      29.043   8.913   5.709  1.00  1.08           O  
ATOM   1989  CB  PRO A 132      26.397   7.745   4.423  1.00  1.08           C  
ATOM   1990  CG  PRO A 132      25.117   7.901   3.657  1.00  1.08           C  
ATOM   1991  CD  PRO A 132      25.325   9.094   2.774  1.00  1.08           C  
ATOM   1992  HA  PRO A 132      26.494   9.568   5.617  1.00  1.08           H  
ATOM   1993 1HB  PRO A 132      27.162   7.178   3.867  1.00  1.08           H  
ATOM   1994 2HB  PRO A 132      26.256   7.228   5.383  1.00  1.08           H  
ATOM   1995 1HG  PRO A 132      24.909   6.984   3.084  1.00  1.08           H  
ATOM   1996 2HG  PRO A 132      24.276   8.032   4.355  1.00  1.08           H  
ATOM   1997 1HD  PRO A 132      25.733   8.773   1.812  1.00  1.08           H  
ATOM   1998 2HD  PRO A 132      24.348   9.578   2.687  1.00  1.08           H  
ATOM   1999  N   ASN A 133      29.031   9.545   3.552  1.00  1.11           N  
ATOM   2000  CA  ASN A 133      30.479   9.572   3.420  1.00  1.11           C  
ATOM   2001  C   ASN A 133      31.108  10.914   3.815  1.00  1.11           C  
ATOM   2002  O   ASN A 133      32.324  11.080   3.718  1.00  1.11           O  
ATOM   2003  CB  ASN A 133      30.850   9.228   1.995  1.00  1.11           C  
ATOM   2004  CG  ASN A 133      30.539   7.789   1.665  1.00  1.11           C  
ATOM   2005  OD1 ASN A 133      30.626   6.905   2.526  1.00  1.11           O  
ATOM   2006  ND2 ASN A 133      30.175   7.536   0.433  1.00  1.11           N  
ATOM   2007  H   ASN A 133      28.480   9.788   2.743  1.00  1.11           H  
ATOM   2008  HA  ASN A 133      30.895   8.815   4.085  1.00  1.11           H  
ATOM   2009 1HB  ASN A 133      30.298   9.879   1.310  1.00  1.11           H  
ATOM   2010 2HB  ASN A 133      31.913   9.411   1.837  1.00  1.11           H  
ATOM   2011 1HD2 ASN A 133      29.957   6.598   0.158  1.00  1.11           H  
ATOM   2012 2HD2 ASN A 133      30.118   8.278  -0.235  1.00  1.11           H  
ATOM   2013  N   GLY A 134      30.292  11.868   4.272  1.00  1.08           N  
ATOM   2014  CA  GLY A 134      30.814  13.165   4.707  1.00  1.08           C  
ATOM   2015  C   GLY A 134      30.929  14.204   3.592  1.00  1.08           C  
ATOM   2016  O   GLY A 134      31.527  15.272   3.783  1.00  1.08           O  
ATOM   2017  H   GLY A 134      29.283  11.704   4.322  1.00  1.08           H  
ATOM   2018 1HA  GLY A 134      30.163  13.554   5.491  1.00  1.08           H  
ATOM   2019 2HA  GLY A 134      31.791  13.018   5.166  1.00  1.08           H  
ATOM   2020  N   GLN A 135      30.386  13.885   2.425  1.00  1.02           N  
ATOM   2021  CA  GLN A 135      30.426  14.833   1.326  1.00  1.02           C  
ATOM   2022  C   GLN A 135      29.113  15.603   1.279  1.00  1.02           C  
ATOM   2023  O   GLN A 135      28.032  15.036   1.499  1.00  1.02           O  
ATOM   2024  CB  GLN A 135      30.687  14.137  -0.009  1.00  1.02           C  
ATOM   2025  CG  GLN A 135      32.039  13.442  -0.094  1.00  1.02           C  
ATOM   2026  CD  GLN A 135      32.267  12.776  -1.446  1.00  1.02           C  
ATOM   2027  OE1 GLN A 135      31.317  12.450  -2.167  1.00  1.02           O  
ATOM   2028  NE2 GLN A 135      33.528  12.555  -1.792  1.00  1.02           N  
ATOM   2029  H   GLN A 135      29.933  12.988   2.317  1.00  1.02           H  
ATOM   2030  HA  GLN A 135      31.229  15.541   1.505  1.00  1.02           H  
ATOM   2031 1HB  GLN A 135      29.912  13.399  -0.198  1.00  1.02           H  
ATOM   2032 2HB  GLN A 135      30.641  14.879  -0.812  1.00  1.02           H  
ATOM   2033 1HG  GLN A 135      32.824  14.185   0.058  1.00  1.02           H  
ATOM   2034 2HG  GLN A 135      32.094  12.676   0.684  1.00  1.02           H  
ATOM   2035 1HE2 GLN A 135      33.736  12.119  -2.669  1.00  1.02           H  
ATOM   2036 2HE2 GLN A 135      34.271  12.825  -1.181  1.00  1.02           H  
ATOM   2037  N   LEU A 136      29.217  16.892   0.983  1.00  0.96           N  
ATOM   2038  CA  LEU A 136      28.073  17.780   0.872  1.00  0.96           C  
ATOM   2039  C   LEU A 136      27.790  18.055  -0.584  1.00  0.96           C  
ATOM   2040  O   LEU A 136      28.697  18.419  -1.333  1.00  0.96           O  
ATOM   2041  CB  LEU A 136      28.352  19.109   1.591  1.00  0.96           C  
ATOM   2042  CG  LEU A 136      27.220  20.171   1.574  1.00  0.96           C  
ATOM   2043  CD1 LEU A 136      26.045  19.656   2.390  1.00  0.96           C  
ATOM   2044  CD2 LEU A 136      27.745  21.487   2.144  1.00  0.96           C  
ATOM   2045  H   LEU A 136      30.147  17.270   0.822  1.00  0.96           H  
ATOM   2046  HA  LEU A 136      27.199  17.303   1.315  1.00  0.96           H  
ATOM   2047 1HB  LEU A 136      28.555  18.887   2.634  1.00  0.96           H  
ATOM   2048 2HB  LEU A 136      29.247  19.558   1.154  1.00  0.96           H  
ATOM   2049  HG  LEU A 136      26.874  20.322   0.558  1.00  0.96           H  
ATOM   2050 1HD1 LEU A 136      25.242  20.379   2.392  1.00  0.96           H  
ATOM   2051 2HD1 LEU A 136      25.698  18.735   1.965  1.00  0.96           H  
ATOM   2052 3HD1 LEU A 136      26.360  19.480   3.402  1.00  0.96           H  
ATOM   2053 1HD2 LEU A 136      26.945  22.223   2.131  1.00  0.96           H  
ATOM   2054 2HD2 LEU A 136      28.083  21.328   3.164  1.00  0.96           H  
ATOM   2055 3HD2 LEU A 136      28.579  21.843   1.542  1.00  0.96           H  
ATOM   2056  N   LEU A 137      26.558  17.855  -1.002  1.00  0.91           N  
ATOM   2057  CA  LEU A 137      26.182  18.158  -2.362  1.00  0.91           C  
ATOM   2058  C   LEU A 137      25.475  19.482  -2.370  1.00  0.91           C  
ATOM   2059  O   LEU A 137      24.566  19.706  -1.573  1.00  0.91           O  
ATOM   2060  CB  LEU A 137      25.292  17.074  -2.963  1.00  0.91           C  
ATOM   2061  CG  LEU A 137      24.883  17.313  -4.390  1.00  0.91           C  
ATOM   2062  CD1 LEU A 137      24.735  16.032  -5.065  1.00  0.91           C  
ATOM   2063  CD2 LEU A 137      23.552  18.021  -4.394  1.00  0.91           C  
ATOM   2064  H   LEU A 137      25.852  17.529  -0.355  1.00  0.91           H  
ATOM   2065  HA  LEU A 137      27.076  18.237  -2.968  1.00  0.91           H  
ATOM   2066 1HB  LEU A 137      25.819  16.122  -2.915  1.00  0.91           H  
ATOM   2067 2HB  LEU A 137      24.388  17.004  -2.365  1.00  0.91           H  
ATOM   2068  HG  LEU A 137      25.642  17.909  -4.905  1.00  0.91           H  
ATOM   2069 1HD1 LEU A 137      24.423  16.182  -6.092  1.00  0.91           H  
ATOM   2070 2HD1 LEU A 137      25.683  15.493  -5.049  1.00  0.91           H  
ATOM   2071 3HD1 LEU A 137      23.992  15.489  -4.533  1.00  0.91           H  
ATOM   2072 1HD2 LEU A 137      23.225  18.182  -5.418  1.00  0.91           H  
ATOM   2073 2HD2 LEU A 137      22.834  17.392  -3.874  1.00  0.91           H  
ATOM   2074 3HD2 LEU A 137      23.634  18.974  -3.884  1.00  0.91           H  
ATOM   2075  N   LEU A 138      25.903  20.365  -3.261  1.00  0.90           N  
ATOM   2076  CA  LEU A 138      25.315  21.680  -3.361  1.00  0.90           C  
ATOM   2077  C   LEU A 138      24.820  21.926  -4.765  1.00  0.90           C  
ATOM   2078  O   LEU A 138      25.469  21.542  -5.741  1.00  0.90           O  
ATOM   2079  CB  LEU A 138      26.357  22.726  -2.986  1.00  0.90           C  
ATOM   2080  CG  LEU A 138      26.960  22.503  -1.626  1.00  0.90           C  
ATOM   2081  CD1 LEU A 138      28.185  21.625  -1.815  1.00  0.90           C  
ATOM   2082  CD2 LEU A 138      27.295  23.793  -0.995  1.00  0.90           C  
ATOM   2083  H   LEU A 138      26.678  20.107  -3.866  1.00  0.90           H  
ATOM   2084  HA  LEU A 138      24.475  21.747  -2.677  1.00  0.90           H  
ATOM   2085 1HB  LEU A 138      27.161  22.704  -3.720  1.00  0.90           H  
ATOM   2086 2HB  LEU A 138      25.892  23.709  -3.001  1.00  0.90           H  
ATOM   2087  HG  LEU A 138      26.254  21.978  -0.989  1.00  0.90           H  
ATOM   2088 1HD1 LEU A 138      28.662  21.427  -0.861  1.00  0.90           H  
ATOM   2089 2HD1 LEU A 138      27.922  20.693  -2.273  1.00  0.90           H  
ATOM   2090 3HD1 LEU A 138      28.865  22.142  -2.468  1.00  0.90           H  
ATOM   2091 1HD2 LEU A 138      27.730  23.607  -0.022  1.00  0.90           H  
ATOM   2092 2HD2 LEU A 138      27.999  24.331  -1.622  1.00  0.90           H  
ATOM   2093 3HD2 LEU A 138      26.399  24.372  -0.878  1.00  0.90           H  
ATOM   2094  N   VAL A 139      23.689  22.600  -4.873  1.00  0.91           N  
ATOM   2095  CA  VAL A 139      23.150  22.913  -6.183  1.00  0.91           C  
ATOM   2096  C   VAL A 139      23.004  24.424  -6.295  1.00  0.91           C  
ATOM   2097  O   VAL A 139      22.468  25.075  -5.376  1.00  0.91           O  
ATOM   2098  CB  VAL A 139      21.773  22.253  -6.374  1.00  0.91           C  
ATOM   2099  CG1 VAL A 139      21.254  22.546  -7.775  1.00  0.91           C  
ATOM   2100  CG2 VAL A 139      21.842  20.767  -6.067  1.00  0.91           C  
ATOM   2101  H   VAL A 139      23.195  22.880  -4.027  1.00  0.91           H  
ATOM   2102  HA  VAL A 139      23.832  22.565  -6.958  1.00  0.91           H  
ATOM   2103  HB  VAL A 139      21.070  22.711  -5.685  1.00  0.91           H  
ATOM   2104 1HG1 VAL A 139      20.275  22.105  -7.892  1.00  0.91           H  
ATOM   2105 2HG1 VAL A 139      21.192  23.619  -7.926  1.00  0.91           H  
ATOM   2106 3HG1 VAL A 139      21.926  22.128  -8.514  1.00  0.91           H  
ATOM   2107 1HG2 VAL A 139      20.856  20.333  -6.180  1.00  0.91           H  
ATOM   2108 2HG2 VAL A 139      22.528  20.280  -6.733  1.00  0.91           H  
ATOM   2109 3HG2 VAL A 139      22.176  20.631  -5.043  1.00  0.91           H  
ATOM   2110  N   ASP A 140      23.537  24.998  -7.375  1.00  0.93           N  
ATOM   2111  CA  ASP A 140      23.374  26.432  -7.549  1.00  0.93           C  
ATOM   2112  C   ASP A 140      22.179  26.748  -8.450  1.00  0.93           C  
ATOM   2113  O   ASP A 140      21.665  25.875  -9.163  1.00  0.93           O  
ATOM   2114  CB  ASP A 140      24.656  27.056  -8.118  1.00  0.93           C  
ATOM   2115  CG  ASP A 140      24.945  26.624  -9.492  1.00  0.93           C  
ATOM   2116  OD1 ASP A 140      24.032  26.155 -10.146  1.00  0.93           O  
ATOM   2117  OD2 ASP A 140      26.054  26.788  -9.926  1.00  0.93           O  
ATOM   2118  H   ASP A 140      24.002  24.422  -8.082  1.00  0.93           H  
ATOM   2119  HA  ASP A 140      23.178  26.875  -6.580  1.00  0.93           H  
ATOM   2120 1HB  ASP A 140      24.569  28.137  -8.118  1.00  0.93           H  
ATOM   2121 2HB  ASP A 140      25.500  26.797  -7.477  1.00  0.93           H  
ATOM   2122  N   THR A 141      21.870  28.037  -8.588  1.00  0.95           N  
ATOM   2123  CA  THR A 141      20.721  28.451  -9.404  1.00  0.95           C  
ATOM   2124  C   THR A 141      21.027  28.435 -10.894  1.00  0.95           C  
ATOM   2125  O   THR A 141      20.121  28.506 -11.736  1.00  0.95           O  
ATOM   2126  CB  THR A 141      20.249  29.855  -9.006  1.00  0.95           C  
ATOM   2127  OG1 THR A 141      21.304  30.803  -9.253  1.00  0.95           O  
ATOM   2128  CG2 THR A 141      19.894  29.861  -7.542  1.00  0.95           C  
ATOM   2129  H   THR A 141      22.375  28.709  -8.006  1.00  0.95           H  
ATOM   2130  HA  THR A 141      19.906  27.751  -9.217  1.00  0.95           H  
ATOM   2131  HB  THR A 141      19.375  30.135  -9.590  1.00  0.95           H  
ATOM   2132  HG1 THR A 141      21.183  31.615  -8.695  1.00  0.95           H  
ATOM   2133 1HG2 THR A 141      19.560  30.854  -7.251  1.00  0.95           H  
ATOM   2134 2HG2 THR A 141      19.095  29.141  -7.365  1.00  0.95           H  
ATOM   2135 3HG2 THR A 141      20.777  29.587  -6.957  1.00  0.95           H  
ATOM   2136  N   ALA A 142      22.311  28.315 -11.209  1.00  0.96           N  
ATOM   2137  CA  ALA A 142      22.813  28.283 -12.568  1.00  0.96           C  
ATOM   2138  C   ALA A 142      22.672  26.885 -13.165  1.00  0.96           C  
ATOM   2139  O   ALA A 142      22.897  26.701 -14.363  1.00  0.96           O  
ATOM   2140  CB  ALA A 142      24.259  28.736 -12.598  1.00  0.96           C  
ATOM   2141  H   ALA A 142      22.976  28.224 -10.451  1.00  0.96           H  
ATOM   2142  HA  ALA A 142      22.214  28.966 -13.170  1.00  0.96           H  
ATOM   2143 1HB  ALA A 142      24.622  28.729 -13.622  1.00  0.96           H  
ATOM   2144 2HB  ALA A 142      24.331  29.743 -12.193  1.00  0.96           H  
ATOM   2145 3HB  ALA A 142      24.861  28.066 -11.994  1.00  0.96           H  
ATOM   2146  N   GLY A 143      22.264  25.905 -12.349  1.00  0.96           N  
ATOM   2147  CA  GLY A 143      22.072  24.549 -12.835  1.00  0.96           C  
ATOM   2148  C   GLY A 143      23.292  23.637 -12.722  1.00  0.96           C  
ATOM   2149  O   GLY A 143      23.374  22.628 -13.428  1.00  0.96           O  
ATOM   2150  H   GLY A 143      22.116  26.088 -11.350  1.00  0.96           H  
ATOM   2151 1HA  GLY A 143      21.258  24.108 -12.264  1.00  0.96           H  
ATOM   2152 2HA  GLY A 143      21.738  24.590 -13.864  1.00  0.96           H  
ATOM   2153  N   PHE A 144      24.240  24.001 -11.873  1.00  0.94           N  
ATOM   2154  CA  PHE A 144      25.431  23.192 -11.662  1.00  0.94           C  
ATOM   2155  C   PHE A 144      25.401  22.549 -10.286  1.00  0.94           C  
ATOM   2156  O   PHE A 144      24.845  23.084  -9.318  1.00  0.94           O  
ATOM   2157  CB  PHE A 144      26.681  24.035 -11.809  1.00  0.94           C  
ATOM   2158  CG  PHE A 144      26.890  24.540 -13.175  1.00  0.94           C  
ATOM   2159  CD1 PHE A 144      26.242  25.674 -13.588  1.00  0.94           C  
ATOM   2160  CD2 PHE A 144      27.749  23.917 -14.033  1.00  0.94           C  
ATOM   2161  CE1 PHE A 144      26.427  26.178 -14.853  1.00  0.94           C  
ATOM   2162  CE2 PHE A 144      27.956  24.416 -15.303  1.00  0.94           C  
ATOM   2163  CZ  PHE A 144      27.288  25.546 -15.714  1.00  0.94           C  
ATOM   2164  H   PHE A 144      24.130  24.865 -11.335  1.00  0.94           H  
ATOM   2165  HA  PHE A 144      25.460  22.397 -12.408  1.00  0.94           H  
ATOM   2166 1HB  PHE A 144      26.630  24.873 -11.144  1.00  0.94           H  
ATOM   2167 2HB  PHE A 144      27.546  23.433 -11.537  1.00  0.94           H  
ATOM   2168  HD1 PHE A 144      25.566  26.160 -12.891  1.00  0.94           H  
ATOM   2169  HD2 PHE A 144      28.263  23.020 -13.695  1.00  0.94           H  
ATOM   2170  HE1 PHE A 144      25.891  27.073 -15.167  1.00  0.94           H  
ATOM   2171  HE2 PHE A 144      28.640  23.917 -15.989  1.00  0.94           H  
ATOM   2172  HZ  PHE A 144      27.443  25.932 -16.720  1.00  0.94           H  
ATOM   2173  N   VAL A 145      25.992  21.369 -10.200  1.00  0.93           N  
ATOM   2174  CA  VAL A 145      26.007  20.651  -8.943  1.00  0.93           C  
ATOM   2175  C   VAL A 145      27.430  20.320  -8.504  1.00  0.93           C  
ATOM   2176  O   VAL A 145      28.253  19.865  -9.303  1.00  0.93           O  
ATOM   2177  CB  VAL A 145      25.178  19.378  -9.083  1.00  0.93           C  
ATOM   2178  CG1 VAL A 145      25.170  18.631  -7.775  1.00  0.93           C  
ATOM   2179  CG2 VAL A 145      23.766  19.720  -9.540  1.00  0.93           C  
ATOM   2180  H   VAL A 145      26.431  20.962 -11.026  1.00  0.93           H  
ATOM   2181  HA  VAL A 145      25.552  21.275  -8.179  1.00  0.93           H  
ATOM   2182  HB  VAL A 145      25.638  18.757  -9.815  1.00  0.93           H  
ATOM   2183 1HG1 VAL A 145      24.591  17.724  -7.879  1.00  0.93           H  
ATOM   2184 2HG1 VAL A 145      26.185  18.377  -7.482  1.00  0.93           H  
ATOM   2185 3HG1 VAL A 145      24.721  19.262  -7.013  1.00  0.93           H  
ATOM   2186 1HG2 VAL A 145      23.186  18.810  -9.647  1.00  0.93           H  
ATOM   2187 2HG2 VAL A 145      23.307  20.353  -8.814  1.00  0.93           H  
ATOM   2188 3HG2 VAL A 145      23.797  20.233 -10.499  1.00  0.93           H  
ATOM   2189  N   TYR A 146      27.736  20.580  -7.231  1.00  0.94           N  
ATOM   2190  CA  TYR A 146      29.078  20.320  -6.707  1.00  0.94           C  
ATOM   2191  C   TYR A 146      29.052  19.389  -5.505  1.00  0.94           C  
ATOM   2192  O   TYR A 146      28.205  19.518  -4.625  1.00  0.94           O  
ATOM   2193  CB  TYR A 146      29.732  21.663  -6.328  1.00  0.94           C  
ATOM   2194  CG  TYR A 146      29.926  22.559  -7.546  1.00  0.94           C  
ATOM   2195  CD1 TYR A 146      28.874  23.342  -8.008  1.00  0.94           C  
ATOM   2196  CD2 TYR A 146      31.136  22.578  -8.210  1.00  0.94           C  
ATOM   2197  CE1 TYR A 146      29.031  24.101  -9.141  1.00  0.94           C  
ATOM   2198  CE2 TYR A 146      31.291  23.332  -9.350  1.00  0.94           C  
ATOM   2199  CZ  TYR A 146      30.238  24.080  -9.825  1.00  0.94           C  
ATOM   2200  OH  TYR A 146      30.376  24.799 -10.979  1.00  0.94           O  
ATOM   2201  H   TYR A 146      27.009  20.957  -6.623  1.00  0.94           H  
ATOM   2202  HA  TYR A 146      29.674  19.836  -7.479  1.00  0.94           H  
ATOM   2203 1HB  TYR A 146      29.107  22.190  -5.601  1.00  0.94           H  
ATOM   2204 2HB  TYR A 146      30.705  21.483  -5.869  1.00  0.94           H  
ATOM   2205  HD1 TYR A 146      27.914  23.341  -7.483  1.00  0.94           H  
ATOM   2206  HD2 TYR A 146      31.962  21.973  -7.845  1.00  0.94           H  
ATOM   2207  HE1 TYR A 146      28.200  24.701  -9.504  1.00  0.94           H  
ATOM   2208  HE2 TYR A 146      32.242  23.318  -9.880  1.00  0.94           H  
ATOM   2209  HH  TYR A 146      29.563  25.289 -11.156  1.00  0.94           H  
ATOM   2210  N   SER A 147      30.018  18.476  -5.442  1.00  0.97           N  
ATOM   2211  CA  SER A 147      30.166  17.573  -4.307  1.00  0.97           C  
ATOM   2212  C   SER A 147      31.470  17.904  -3.593  1.00  0.97           C  
ATOM   2213  O   SER A 147      32.560  17.745  -4.168  1.00  0.97           O  
ATOM   2214  CB  SER A 147      30.159  16.125  -4.766  1.00  0.97           C  
ATOM   2215  OG  SER A 147      28.932  15.779  -5.366  1.00  0.97           O  
ATOM   2216  H   SER A 147      30.673  18.386  -6.214  1.00  0.97           H  
ATOM   2217  HA  SER A 147      29.343  17.726  -3.614  1.00  0.97           H  
ATOM   2218 1HB  SER A 147      30.973  15.967  -5.475  1.00  0.97           H  
ATOM   2219 2HB  SER A 147      30.345  15.476  -3.908  1.00  0.97           H  
ATOM   2220  HG  SER A 147      28.968  14.826  -5.504  1.00  0.97           H  
ATOM   2221  N   ILE A 148      31.339  18.360  -2.347  1.00  1.03           N  
ATOM   2222  CA  ILE A 148      32.445  18.841  -1.530  1.00  1.03           C  
ATOM   2223  C   ILE A 148      32.769  18.006  -0.303  1.00  1.03           C  
ATOM   2224  O   ILE A 148      31.893  17.620   0.471  1.00  1.03           O  
ATOM   2225  CB  ILE A 148      32.181  20.300  -1.088  1.00  1.03           C  
ATOM   2226  CG1 ILE A 148      32.132  21.185  -2.295  1.00  1.03           C  
ATOM   2227  CG2 ILE A 148      33.213  20.807  -0.085  1.00  1.03           C  
ATOM   2228  CD1 ILE A 148      31.723  22.557  -1.982  1.00  1.03           C  
ATOM   2229  H   ILE A 148      30.399  18.415  -1.961  1.00  1.03           H  
ATOM   2230  HA  ILE A 148      33.325  18.845  -2.155  1.00  1.03           H  
ATOM   2231  HB  ILE A 148      31.193  20.343  -0.625  1.00  1.03           H  
ATOM   2232 1HG1 ILE A 148      33.112  21.212  -2.741  1.00  1.03           H  
ATOM   2233 2HG1 ILE A 148      31.425  20.776  -3.015  1.00  1.03           H  
ATOM   2234 1HG2 ILE A 148      32.969  21.822   0.197  1.00  1.03           H  
ATOM   2235 2HG2 ILE A 148      33.207  20.183   0.800  1.00  1.03           H  
ATOM   2236 3HG2 ILE A 148      34.189  20.786  -0.529  1.00  1.03           H  
ATOM   2237 1HD1 ILE A 148      31.706  23.155  -2.894  1.00  1.03           H  
ATOM   2238 2HD1 ILE A 148      30.760  22.565  -1.529  1.00  1.03           H  
ATOM   2239 3HD1 ILE A 148      32.424  22.970  -1.289  1.00  1.03           H  
ATOM   2240  N   ASP A 149      34.048  17.720  -0.125  1.00  1.10           N  
ATOM   2241  CA  ASP A 149      34.511  17.005   1.050  1.00  1.10           C  
ATOM   2242  C   ASP A 149      34.505  17.988   2.193  1.00  1.10           C  
ATOM   2243  O   ASP A 149      35.226  18.976   2.153  1.00  1.10           O  
ATOM   2244  CB  ASP A 149      35.913  16.432   0.816  1.00  1.10           C  
ATOM   2245  CG  ASP A 149      36.499  15.635   2.005  1.00  1.10           C  
ATOM   2246  OD1 ASP A 149      36.384  16.100   3.132  1.00  1.10           O  
ATOM   2247  OD2 ASP A 149      37.032  14.564   1.780  1.00  1.10           O  
ATOM   2248  H   ASP A 149      34.721  18.069  -0.807  1.00  1.10           H  
ATOM   2249  HA  ASP A 149      33.820  16.194   1.280  1.00  1.10           H  
ATOM   2250 1HB  ASP A 149      35.893  15.777  -0.034  1.00  1.10           H  
ATOM   2251 2HB  ASP A 149      36.599  17.251   0.576  1.00  1.10           H  
ATOM   2252  N   VAL A 150      33.633  17.785   3.180  1.00  1.19           N  
ATOM   2253  CA  VAL A 150      33.506  18.764   4.251  1.00  1.19           C  
ATOM   2254  C   VAL A 150      34.716  18.845   5.188  1.00  1.19           C  
ATOM   2255  O   VAL A 150      35.091  19.934   5.622  1.00  1.19           O  
ATOM   2256  CB  VAL A 150      32.248  18.509   5.078  1.00  1.19           C  
ATOM   2257  CG1 VAL A 150      32.271  19.462   6.261  1.00  1.19           C  
ATOM   2258  CG2 VAL A 150      30.996  18.720   4.193  1.00  1.19           C  
ATOM   2259  H   VAL A 150      33.039  16.952   3.193  1.00  1.19           H  
ATOM   2260  HA  VAL A 150      33.389  19.741   3.782  1.00  1.19           H  
ATOM   2261  HB  VAL A 150      32.259  17.487   5.463  1.00  1.19           H  
ATOM   2262 1HG1 VAL A 150      31.420  19.318   6.879  1.00  1.19           H  
ATOM   2263 2HG1 VAL A 150      33.170  19.282   6.851  1.00  1.19           H  
ATOM   2264 3HG1 VAL A 150      32.280  20.484   5.888  1.00  1.19           H  
ATOM   2265 1HG2 VAL A 150      30.097  18.544   4.774  1.00  1.19           H  
ATOM   2266 2HG2 VAL A 150      30.985  19.740   3.810  1.00  1.19           H  
ATOM   2267 3HG2 VAL A 150      31.026  18.017   3.354  1.00  1.19           H  
ATOM   2268  N   ASP A 151      35.280  17.689   5.557  1.00  1.26           N  
ATOM   2269  CA  ASP A 151      36.427  17.631   6.470  1.00  1.26           C  
ATOM   2270  C   ASP A 151      37.625  18.373   5.884  1.00  1.26           C  
ATOM   2271  O   ASP A 151      38.376  19.058   6.601  1.00  1.26           O  
ATOM   2272  CB  ASP A 151      36.813  16.177   6.749  1.00  1.26           C  
ATOM   2273  CG  ASP A 151      35.818  15.440   7.654  1.00  1.26           C  
ATOM   2274  OD1 ASP A 151      34.997  16.082   8.272  1.00  1.26           O  
ATOM   2275  OD2 ASP A 151      35.893  14.237   7.719  1.00  1.26           O  
ATOM   2276  H   ASP A 151      34.935  16.828   5.150  1.00  1.26           H  
ATOM   2277  HA  ASP A 151      36.147  18.109   7.408  1.00  1.26           H  
ATOM   2278 1HB  ASP A 151      36.882  15.640   5.794  1.00  1.26           H  
ATOM   2279 2HB  ASP A 151      37.798  16.146   7.209  1.00  1.26           H  
ATOM   2280  N   ALA A 152      37.755  18.281   4.559  1.00  1.30           N  
ATOM   2281  CA  ALA A 152      38.788  18.946   3.776  1.00  1.30           C  
ATOM   2282  C   ALA A 152      38.081  19.735   2.667  1.00  1.30           C  
ATOM   2283  O   ALA A 152      38.069  19.296   1.518  1.00  1.30           O  
ATOM   2284  CB  ALA A 152      39.762  17.942   3.190  1.00  1.30           C  
ATOM   2285  H   ALA A 152      37.099  17.665   4.055  1.00  1.30           H  
ATOM   2286  HA  ALA A 152      39.353  19.617   4.415  1.00  1.30           H  
ATOM   2287 1HB  ALA A 152      40.518  18.463   2.605  1.00  1.30           H  
ATOM   2288 2HB  ALA A 152      40.241  17.387   3.996  1.00  1.30           H  
ATOM   2289 3HB  ALA A 152      39.213  17.248   2.547  1.00  1.30           H  
ATOM   2290  N   PRO A 153      37.535  20.937   2.976  1.00  1.29           N  
ATOM   2291  CA  PRO A 153      36.617  21.752   2.171  1.00  1.29           C  
ATOM   2292  C   PRO A 153      37.010  21.968   0.708  1.00  1.29           C  
ATOM   2293  O   PRO A 153      37.358  23.088   0.304  1.00  1.29           O  
ATOM   2294  CB  PRO A 153      36.656  23.074   2.936  1.00  1.29           C  
ATOM   2295  CG  PRO A 153      37.000  22.721   4.337  1.00  1.29           C  
ATOM   2296  CD  PRO A 153      37.934  21.593   4.238  1.00  1.29           C  
ATOM   2297  HA  PRO A 153      35.606  21.323   2.232  1.00  1.29           H  
ATOM   2298 1HB  PRO A 153      37.387  23.750   2.479  1.00  1.29           H  
ATOM   2299 2HB  PRO A 153      35.709  23.553   2.902  1.00  1.29           H  
ATOM   2300 1HG  PRO A 153      37.429  23.589   4.857  1.00  1.29           H  
ATOM   2301 2HG  PRO A 153      36.081  22.444   4.887  1.00  1.29           H  
ATOM   2302 1HD  PRO A 153      38.974  21.940   4.192  1.00  1.29           H  
ATOM   2303 2HD  PRO A 153      37.734  20.974   5.099  1.00  1.29           H  
ATOM   2304  N   ARG A 154      36.912  20.901  -0.079  1.00  1.25           N  
ATOM   2305  CA  ARG A 154      37.250  20.920  -1.504  1.00  1.25           C  
ATOM   2306  C   ARG A 154      36.269  20.152  -2.384  1.00  1.25           C  
ATOM   2307  O   ARG A 154      35.667  19.163  -1.962  1.00  1.25           O  
ATOM   2308  CB  ARG A 154      38.641  20.329  -1.725  1.00  1.25           C  
ATOM   2309  CG  ARG A 154      39.797  21.106  -1.083  1.00  1.25           C  
ATOM   2310  CD  ARG A 154      40.012  22.413  -1.767  1.00  1.25           C  
ATOM   2311  NE  ARG A 154      41.163  23.126  -1.243  1.00  1.25           N  
ATOM   2312  CZ  ARG A 154      41.140  23.965  -0.183  1.00  1.25           C  
ATOM   2313  NH1 ARG A 154      40.017  24.204   0.467  1.00  1.25           N  
ATOM   2314  NH2 ARG A 154      42.259  24.558   0.205  1.00  1.25           N  
ATOM   2315  H   ARG A 154      36.644  20.030   0.387  1.00  1.25           H  
ATOM   2316  HA  ARG A 154      37.258  21.959  -1.834  1.00  1.25           H  
ATOM   2317 1HB  ARG A 154      38.663  19.321  -1.309  1.00  1.25           H  
ATOM   2318 2HB  ARG A 154      38.837  20.246  -2.795  1.00  1.25           H  
ATOM   2319 1HG  ARG A 154      39.602  21.283  -0.029  1.00  1.25           H  
ATOM   2320 2HG  ARG A 154      40.711  20.522  -1.180  1.00  1.25           H  
ATOM   2321 1HD  ARG A 154      40.169  22.244  -2.830  1.00  1.25           H  
ATOM   2322 2HD  ARG A 154      39.133  23.040  -1.627  1.00  1.25           H  
ATOM   2323  HE  ARG A 154      42.050  22.980  -1.703  1.00  1.25           H  
ATOM   2324 1HH1 ARG A 154      39.131  23.758   0.186  1.00  1.25           H  
ATOM   2325 2HH1 ARG A 154      40.017  24.832   1.254  1.00  1.25           H  
ATOM   2326 1HH2 ARG A 154      43.123  24.381  -0.288  1.00  1.25           H  
ATOM   2327 2HH2 ARG A 154      42.248  25.186   0.995  1.00  1.25           H  
ATOM   2328  N   VAL A 155      36.137  20.569  -3.641  1.00  1.18           N  
ATOM   2329  CA  VAL A 155      35.300  19.820  -4.574  1.00  1.18           C  
ATOM   2330  C   VAL A 155      35.972  18.523  -4.968  1.00  1.18           C  
ATOM   2331  O   VAL A 155      37.149  18.502  -5.329  1.00  1.18           O  
ATOM   2332  CB  VAL A 155      34.966  20.641  -5.838  1.00  1.18           C  
ATOM   2333  CG1 VAL A 155      34.215  19.803  -6.863  1.00  1.18           C  
ATOM   2334  CG2 VAL A 155      34.096  21.750  -5.454  1.00  1.18           C  
ATOM   2335  H   VAL A 155      36.627  21.393  -3.958  1.00  1.18           H  
ATOM   2336  HA  VAL A 155      34.360  19.581  -4.084  1.00  1.18           H  
ATOM   2337  HB  VAL A 155      35.886  21.013  -6.284  1.00  1.18           H  
ATOM   2338 1HG1 VAL A 155      33.980  20.418  -7.728  1.00  1.18           H  
ATOM   2339 2HG1 VAL A 155      34.833  18.969  -7.176  1.00  1.18           H  
ATOM   2340 3HG1 VAL A 155      33.291  19.433  -6.416  1.00  1.18           H  
ATOM   2341 1HG2 VAL A 155      33.858  22.358  -6.330  1.00  1.18           H  
ATOM   2342 2HG2 VAL A 155      33.181  21.359  -5.029  1.00  1.18           H  
ATOM   2343 3HG2 VAL A 155      34.615  22.326  -4.735  1.00  1.18           H  
ATOM   2344  N   THR A 156      35.205  17.452  -4.883  1.00  1.10           N  
ATOM   2345  CA  THR A 156      35.641  16.115  -5.222  1.00  1.10           C  
ATOM   2346  C   THR A 156      35.092  15.734  -6.587  1.00  1.10           C  
ATOM   2347  O   THR A 156      35.675  14.931  -7.318  1.00  1.10           O  
ATOM   2348  CB  THR A 156      35.085  15.147  -4.176  1.00  1.10           C  
ATOM   2349  OG1 THR A 156      33.652  15.194  -4.216  1.00  1.10           O  
ATOM   2350  CG2 THR A 156      35.530  15.571  -2.805  1.00  1.10           C  
ATOM   2351  H   THR A 156      34.262  17.581  -4.550  1.00  1.10           H  
ATOM   2352  HA  THR A 156      36.730  16.080  -5.246  1.00  1.10           H  
ATOM   2353  HB  THR A 156      35.425  14.135  -4.386  1.00  1.10           H  
ATOM   2354  HG1 THR A 156      33.360  16.122  -4.078  1.00  1.10           H  
ATOM   2355 1HG2 THR A 156      35.115  14.892  -2.069  1.00  1.10           H  
ATOM   2356 2HG2 THR A 156      36.617  15.554  -2.748  1.00  1.10           H  
ATOM   2357 3HG2 THR A 156      35.171  16.581  -2.609  1.00  1.10           H  
ATOM   2358  N   PHE A 157      33.973  16.355  -6.930  1.00  1.03           N  
ATOM   2359  CA  PHE A 157      33.298  16.120  -8.197  1.00  1.03           C  
ATOM   2360  C   PHE A 157      32.293  17.209  -8.500  1.00  1.03           C  
ATOM   2361  O   PHE A 157      31.692  17.785  -7.593  1.00  1.03           O  
ATOM   2362  CB  PHE A 157      32.594  14.764  -8.220  1.00  1.03           C  
ATOM   2363  CG  PHE A 157      32.004  14.446  -9.557  1.00  1.03           C  
ATOM   2364  CD1 PHE A 157      32.823  14.072 -10.605  1.00  1.03           C  
ATOM   2365  CD2 PHE A 157      30.633  14.526  -9.777  1.00  1.03           C  
ATOM   2366  CE1 PHE A 157      32.293  13.793 -11.844  1.00  1.03           C  
ATOM   2367  CE2 PHE A 157      30.113  14.246 -11.014  1.00  1.03           C  
ATOM   2368  CZ  PHE A 157      30.943  13.884 -12.046  1.00  1.03           C  
ATOM   2369  H   PHE A 157      33.554  16.977  -6.243  1.00  1.03           H  
ATOM   2370  HA  PHE A 157      34.048  16.126  -8.989  1.00  1.03           H  
ATOM   2371 1HB  PHE A 157      33.300  13.975  -7.963  1.00  1.03           H  
ATOM   2372 2HB  PHE A 157      31.796  14.748  -7.481  1.00  1.03           H  
ATOM   2373  HD1 PHE A 157      33.899  14.006 -10.440  1.00  1.03           H  
ATOM   2374  HD2 PHE A 157      29.974  14.818  -8.959  1.00  1.03           H  
ATOM   2375  HE1 PHE A 157      32.946  13.504 -12.665  1.00  1.03           H  
ATOM   2376  HE2 PHE A 157      29.048  14.306 -11.184  1.00  1.03           H  
ATOM   2377  HZ  PHE A 157      30.525  13.666 -13.026  1.00  1.03           H  
ATOM   2378  N   TRP A 158      32.092  17.504  -9.769  1.00  0.98           N  
ATOM   2379  CA  TRP A 158      31.026  18.430 -10.097  1.00  0.98           C  
ATOM   2380  C   TRP A 158      30.441  18.131 -11.451  1.00  0.98           C  
ATOM   2381  O   TRP A 158      31.076  17.480 -12.284  1.00  0.98           O  
ATOM   2382  CB  TRP A 158      31.513  19.871 -10.052  1.00  0.98           C  
ATOM   2383  CG  TRP A 158      32.497  20.271 -11.072  1.00  0.98           C  
ATOM   2384  CD1 TRP A 158      33.842  20.078 -11.042  1.00  0.98           C  
ATOM   2385  CD2 TRP A 158      32.217  20.993 -12.298  1.00  0.98           C  
ATOM   2386  NE1 TRP A 158      34.420  20.612 -12.171  1.00  0.98           N  
ATOM   2387  CE2 TRP A 158      33.436  21.176 -12.949  1.00  0.98           C  
ATOM   2388  CE3 TRP A 158      31.041  21.493 -12.886  1.00  0.98           C  
ATOM   2389  CZ2 TRP A 158      33.524  21.834 -14.168  1.00  0.98           C  
ATOM   2390  CZ3 TRP A 158      31.136  22.151 -14.105  1.00  0.98           C  
ATOM   2391  CH2 TRP A 158      32.342  22.316 -14.728  1.00  0.98           C  
ATOM   2392  H   TRP A 158      32.625  17.050 -10.499  1.00  0.98           H  
ATOM   2393  HA  TRP A 158      30.231  18.312  -9.363  1.00  0.98           H  
ATOM   2394 1HB  TRP A 158      30.649  20.526 -10.150  1.00  0.98           H  
ATOM   2395 2HB  TRP A 158      31.949  20.047  -9.082  1.00  0.98           H  
ATOM   2396  HD1 TRP A 158      34.381  19.572 -10.243  1.00  0.98           H  
ATOM   2397  HE1 TRP A 158      35.406  20.596 -12.392  1.00  0.98           H  
ATOM   2398  HE3 TRP A 158      30.074  21.365 -12.393  1.00  0.98           H  
ATOM   2399  HZ2 TRP A 158      34.476  21.980 -14.681  1.00  0.98           H  
ATOM   2400  HZ3 TRP A 158      30.233  22.531 -14.560  1.00  0.98           H  
ATOM   2401  HH2 TRP A 158      32.378  22.840 -15.684  1.00  0.98           H  
ATOM   2402  N   PHE A 159      29.243  18.645 -11.692  1.00  0.94           N  
ATOM   2403  CA  PHE A 159      28.658  18.463 -12.998  1.00  0.94           C  
ATOM   2404  C   PHE A 159      27.741  19.586 -13.456  1.00  0.94           C  
ATOM   2405  O   PHE A 159      27.182  20.356 -12.670  1.00  0.94           O  
ATOM   2406  CB  PHE A 159      27.953  17.102 -13.044  1.00  0.94           C  
ATOM   2407  CG  PHE A 159      26.769  16.845 -12.086  1.00  0.94           C  
ATOM   2408  CD1 PHE A 159      25.455  17.069 -12.489  1.00  0.94           C  
ATOM   2409  CD2 PHE A 159      26.984  16.326 -10.801  1.00  0.94           C  
ATOM   2410  CE1 PHE A 159      24.380  16.765 -11.647  1.00  0.94           C  
ATOM   2411  CE2 PHE A 159      25.915  16.019  -9.963  1.00  0.94           C  
ATOM   2412  CZ  PHE A 159      24.607  16.233 -10.394  1.00  0.94           C  
ATOM   2413  H   PHE A 159      28.760  19.152 -10.952  1.00  0.94           H  
ATOM   2414  HA  PHE A 159      29.478  18.417 -13.716  1.00  0.94           H  
ATOM   2415 1HB  PHE A 159      27.585  16.938 -14.057  1.00  0.94           H  
ATOM   2416 2HB  PHE A 159      28.695  16.324 -12.861  1.00  0.94           H  
ATOM   2417  HD1 PHE A 159      25.274  17.468 -13.489  1.00  0.94           H  
ATOM   2418  HD2 PHE A 159      27.999  16.146 -10.461  1.00  0.94           H  
ATOM   2419  HE1 PHE A 159      23.359  16.937 -11.979  1.00  0.94           H  
ATOM   2420  HE2 PHE A 159      26.101  15.606  -8.971  1.00  0.94           H  
ATOM   2421  HZ  PHE A 159      23.768  15.990  -9.740  1.00  0.94           H  
ATOM   2422  N   ASP A 160      27.600  19.660 -14.771  1.00  0.90           N  
ATOM   2423  CA  ASP A 160      26.742  20.614 -15.452  1.00  0.90           C  
ATOM   2424  C   ASP A 160      25.401  20.012 -15.809  1.00  0.90           C  
ATOM   2425  O   ASP A 160      25.310  19.145 -16.677  1.00  0.90           O  
ATOM   2426  CB  ASP A 160      27.441  21.130 -16.703  1.00  0.90           C  
ATOM   2427  CG  ASP A 160      26.660  22.193 -17.512  1.00  0.90           C  
ATOM   2428  OD1 ASP A 160      25.459  22.370 -17.319  1.00  0.90           O  
ATOM   2429  OD2 ASP A 160      27.293  22.830 -18.324  1.00  0.90           O  
ATOM   2430  H   ASP A 160      28.113  19.000 -15.340  1.00  0.90           H  
ATOM   2431  HA  ASP A 160      26.557  21.452 -14.783  1.00  0.90           H  
ATOM   2432 1HB  ASP A 160      28.408  21.548 -16.426  1.00  0.90           H  
ATOM   2433 2HB  ASP A 160      27.640  20.289 -17.366  1.00  0.90           H  
ATOM   2434  N   ALA A 161      24.363  20.441 -15.111  1.00  0.88           N  
ATOM   2435  CA  ALA A 161      23.029  19.936 -15.314  1.00  0.88           C  
ATOM   2436  C   ALA A 161      22.144  21.104 -15.736  1.00  0.88           C  
ATOM   2437  O   ALA A 161      20.921  21.055 -15.590  1.00  0.88           O  
ATOM   2438  CB  ALA A 161      22.535  19.277 -14.041  1.00  0.88           C  
ATOM   2439  H   ALA A 161      24.468  21.177 -14.413  1.00  0.88           H  
ATOM   2440  HA  ALA A 161      23.036  19.207 -16.122  1.00  0.88           H  
ATOM   2441 1HB  ALA A 161      21.538  18.913 -14.199  1.00  0.88           H  
ATOM   2442 2HB  ALA A 161      23.183  18.458 -13.789  1.00  0.88           H  
ATOM   2443 3HB  ALA A 161      22.546  19.997 -13.249  1.00  0.88           H  
ATOM   2444  N   SER A 162      22.761  22.131 -16.343  1.00  0.87           N  
ATOM   2445  CA  SER A 162      22.048  23.351 -16.744  1.00  0.87           C  
ATOM   2446  C   SER A 162      21.032  23.139 -17.855  1.00  0.87           C  
ATOM   2447  O   SER A 162      20.184  23.992 -18.097  1.00  0.87           O  
ATOM   2448  CB  SER A 162      23.023  24.440 -17.158  1.00  0.87           C  
ATOM   2449  OG  SER A 162      23.682  24.110 -18.350  1.00  0.87           O  
ATOM   2450  H   SER A 162      23.780  22.098 -16.504  1.00  0.87           H  
ATOM   2451  HA  SER A 162      21.499  23.712 -15.878  1.00  0.87           H  
ATOM   2452 1HB  SER A 162      22.480  25.375 -17.281  1.00  0.87           H  
ATOM   2453 2HB  SER A 162      23.759  24.592 -16.362  1.00  0.87           H  
ATOM   2454  HG  SER A 162      24.395  23.483 -18.087  1.00  0.87           H  
ATOM   2455  N   THR A 163      21.105  22.001 -18.537  1.00  0.87           N  
ATOM   2456  CA  THR A 163      20.155  21.707 -19.593  1.00  0.87           C  
ATOM   2457  C   THR A 163      18.878  21.075 -19.024  1.00  0.87           C  
ATOM   2458  O   THR A 163      17.886  20.923 -19.738  1.00  0.87           O  
ATOM   2459  CB  THR A 163      20.790  20.789 -20.655  1.00  0.87           C  
ATOM   2460  OG1 THR A 163      21.178  19.541 -20.057  1.00  0.87           O  
ATOM   2461  CG2 THR A 163      22.020  21.459 -21.242  1.00  0.87           C  
ATOM   2462  H   THR A 163      21.835  21.344 -18.308  1.00  0.87           H  
ATOM   2463  HA  THR A 163      19.878  22.643 -20.079  1.00  0.87           H  
ATOM   2464  HB  THR A 163      20.065  20.595 -21.444  1.00  0.87           H  
ATOM   2465  HG1 THR A 163      21.955  19.681 -19.507  1.00  0.87           H  
ATOM   2466 1HG2 THR A 163      22.467  20.810 -21.995  1.00  0.87           H  
ATOM   2467 2HG2 THR A 163      21.733  22.405 -21.702  1.00  0.87           H  
ATOM   2468 3HG2 THR A 163      22.746  21.649 -20.447  1.00  0.87           H  
ATOM   2469  N   GLN A 164      18.924  20.669 -17.750  1.00  0.88           N  
ATOM   2470  CA  GLN A 164      17.793  20.035 -17.085  1.00  0.88           C  
ATOM   2471  C   GLN A 164      17.263  20.881 -15.912  1.00  0.88           C  
ATOM   2472  O   GLN A 164      16.054  20.869 -15.624  1.00  0.88           O  
ATOM   2473  CB  GLN A 164      18.202  18.648 -16.583  1.00  0.88           C  
ATOM   2474  CG  GLN A 164      18.632  17.647 -17.650  1.00  0.88           C  
ATOM   2475  CD  GLN A 164      17.521  17.296 -18.631  1.00  0.88           C  
ATOM   2476  OE1 GLN A 164      16.412  16.907 -18.251  1.00  0.88           O  
ATOM   2477  NE2 GLN A 164      17.822  17.433 -19.917  1.00  0.88           N  
ATOM   2478  H   GLN A 164      19.764  20.829 -17.205  1.00  0.88           H  
ATOM   2479  HA  GLN A 164      16.987  19.923 -17.807  1.00  0.88           H  
ATOM   2480 1HB  GLN A 164      19.056  18.778 -15.925  1.00  0.88           H  
ATOM   2481 2HB  GLN A 164      17.406  18.207 -15.996  1.00  0.88           H  
ATOM   2482 1HG  GLN A 164      19.463  18.068 -18.214  1.00  0.88           H  
ATOM   2483 2HG  GLN A 164      18.948  16.730 -17.152  1.00  0.88           H  
ATOM   2484 1HE2 GLN A 164      17.141  17.224 -20.618  1.00  0.88           H  
ATOM   2485 2HE2 GLN A 164      18.732  17.758 -20.187  1.00  0.88           H  
ATOM   2486  N   LEU A 165      18.191  21.582 -15.236  1.00  0.89           N  
ATOM   2487  CA  LEU A 165      17.945  22.364 -14.022  1.00  0.89           C  
ATOM   2488  C   LEU A 165      17.944  23.860 -14.290  1.00  0.89           C  
ATOM   2489  O   LEU A 165      18.232  24.315 -15.395  1.00  0.89           O  
ATOM   2490  CB  LEU A 165      19.051  22.179 -12.963  1.00  0.89           C  
ATOM   2491  CG  LEU A 165      19.455  20.785 -12.462  1.00  0.89           C  
ATOM   2492  CD1 LEU A 165      20.612  20.949 -11.463  1.00  0.89           C  
ATOM   2493  CD2 LEU A 165      18.326  20.102 -11.816  1.00  0.89           C  
ATOM   2494  H   LEU A 165      19.154  21.531 -15.546  1.00  0.89           H  
ATOM   2495  HA  LEU A 165      16.982  22.080 -13.615  1.00  0.89           H  
ATOM   2496 1HB  LEU A 165      19.948  22.603 -13.388  1.00  0.89           H  
ATOM   2497 2HB  LEU A 165      18.782  22.754 -12.078  1.00  0.89           H  
ATOM   2498  HG  LEU A 165      19.803  20.201 -13.298  1.00  0.89           H  
ATOM   2499 1HD1 LEU A 165      20.933  19.969 -11.116  1.00  0.89           H  
ATOM   2500 2HD1 LEU A 165      21.442  21.451 -11.943  1.00  0.89           H  
ATOM   2501 3HD1 LEU A 165      20.275  21.543 -10.618  1.00  0.89           H  
ATOM   2502 1HD2 LEU A 165      18.632  19.140 -11.460  1.00  0.89           H  
ATOM   2503 2HD2 LEU A 165      17.986  20.693 -10.988  1.00  0.89           H  
ATOM   2504 3HD2 LEU A 165      17.529  19.993 -12.528  1.00  0.89           H  
ATOM   2505  N   GLY A 166      17.653  24.615 -13.241  1.00  0.88           N  
ATOM   2506  CA  GLY A 166      17.727  26.073 -13.222  1.00  0.88           C  
ATOM   2507  C   GLY A 166      16.865  26.564 -12.083  1.00  0.88           C  
ATOM   2508  O   GLY A 166      15.778  26.045 -11.873  1.00  0.88           O  
ATOM   2509  H   GLY A 166      17.372  24.144 -12.386  1.00  0.88           H  
ATOM   2510 1HA  GLY A 166      18.760  26.398 -13.079  1.00  0.88           H  
ATOM   2511 2HA  GLY A 166      17.373  26.481 -14.168  1.00  0.88           H  
ATOM   2512  N   GLU A 167      17.338  27.569 -11.345  1.00  0.85           N  
ATOM   2513  CA  GLU A 167      16.599  28.076 -10.182  1.00  0.85           C  
ATOM   2514  C   GLU A 167      16.228  26.939  -9.221  1.00  0.85           C  
ATOM   2515  O   GLU A 167      15.142  26.923  -8.642  1.00  0.85           O  
ATOM   2516  CB  GLU A 167      15.336  28.828 -10.619  1.00  0.85           C  
ATOM   2517  CG  GLU A 167      15.637  30.060 -11.507  1.00  0.85           C  
ATOM   2518  CD  GLU A 167      14.410  30.891 -11.875  1.00  0.85           C  
ATOM   2519  OE1 GLU A 167      13.420  30.796 -11.190  1.00  0.85           O  
ATOM   2520  OE2 GLU A 167      14.461  31.599 -12.882  1.00  0.85           O  
ATOM   2521  H   GLU A 167      18.247  27.978 -11.567  1.00  0.85           H  
ATOM   2522  HA  GLU A 167      17.243  28.771  -9.644  1.00  0.85           H  
ATOM   2523 1HB  GLU A 167      14.662  28.166 -11.164  1.00  0.85           H  
ATOM   2524 2HB  GLU A 167      14.801  29.175  -9.736  1.00  0.85           H  
ATOM   2525 1HG  GLU A 167      16.348  30.698 -10.982  1.00  0.85           H  
ATOM   2526 2HG  GLU A 167      16.116  29.714 -12.422  1.00  0.85           H  
ATOM   2527  N   ALA A 168      17.155  26.002  -9.022  1.00  0.81           N  
ATOM   2528  CA  ALA A 168      16.909  24.877  -8.137  1.00  0.81           C  
ATOM   2529  C   ALA A 168      16.606  25.390  -6.751  1.00  0.81           C  
ATOM   2530  O   ALA A 168      17.212  26.366  -6.319  1.00  0.81           O  
ATOM   2531  CB  ALA A 168      18.102  23.943  -8.144  1.00  0.81           C  
ATOM   2532  H   ALA A 168      18.029  26.066  -9.519  1.00  0.81           H  
ATOM   2533  HA  ALA A 168      16.039  24.348  -8.475  1.00  0.81           H  
ATOM   2534 1HB  ALA A 168      17.907  23.104  -7.482  1.00  0.81           H  
ATOM   2535 2HB  ALA A 168      18.272  23.576  -9.161  1.00  0.81           H  
ATOM   2536 3HB  ALA A 168      18.978  24.487  -7.796  1.00  0.81           H  
ATOM   2537  N   SER A 169      15.662  24.754  -6.055  1.00  0.76           N  
ATOM   2538  CA  SER A 169      15.322  25.187  -4.701  1.00  0.76           C  
ATOM   2539  C   SER A 169      15.687  24.213  -3.580  1.00  0.76           C  
ATOM   2540  O   SER A 169      16.070  24.654  -2.494  1.00  0.76           O  
ATOM   2541  CB  SER A 169      13.867  25.532  -4.635  1.00  0.76           C  
ATOM   2542  OG  SER A 169      13.578  26.664  -5.426  1.00  0.76           O  
ATOM   2543  H   SER A 169      15.173  23.973  -6.471  1.00  0.76           H  
ATOM   2544  HA  SER A 169      15.873  26.106  -4.507  1.00  0.76           H  
ATOM   2545 1HB  SER A 169      13.269  24.683  -4.973  1.00  0.76           H  
ATOM   2546 2HB  SER A 169      13.600  25.727  -3.606  1.00  0.76           H  
ATOM   2547  HG  SER A 169      13.828  26.440  -6.334  1.00  0.76           H  
ATOM   2548  N   ASP A 170      15.593  22.902  -3.824  1.00  0.72           N  
ATOM   2549  CA  ASP A 170      15.933  21.935  -2.783  1.00  0.72           C  
ATOM   2550  C   ASP A 170      16.497  20.655  -3.402  1.00  0.72           C  
ATOM   2551  O   ASP A 170      16.350  20.397  -4.606  1.00  0.72           O  
ATOM   2552  CB  ASP A 170      14.711  21.611  -1.927  1.00  0.72           C  
ATOM   2553  CG  ASP A 170      15.002  21.071  -0.493  1.00  0.72           C  
ATOM   2554  OD1 ASP A 170      16.094  21.285   0.014  1.00  0.72           O  
ATOM   2555  OD2 ASP A 170      14.125  20.410   0.084  1.00  0.72           O  
ATOM   2556  H   ASP A 170      15.207  22.566  -4.697  1.00  0.72           H  
ATOM   2557  HA  ASP A 170      16.681  22.369  -2.130  1.00  0.72           H  
ATOM   2558 1HB  ASP A 170      14.156  22.532  -1.791  1.00  0.72           H  
ATOM   2559 2HB  ASP A 170      14.062  20.926  -2.456  1.00  0.72           H  
ATOM   2560  N   VAL A 171      17.166  19.859  -2.570  1.00  0.70           N  
ATOM   2561  CA  VAL A 171      17.751  18.597  -3.020  1.00  0.70           C  
ATOM   2562  C   VAL A 171      17.783  17.532  -1.931  1.00  0.70           C  
ATOM   2563  O   VAL A 171      17.991  17.825  -0.755  1.00  0.70           O  
ATOM   2564  CB  VAL A 171      19.178  18.834  -3.614  1.00  0.70           C  
ATOM   2565  CG1 VAL A 171      20.104  19.382  -2.593  1.00  0.70           C  
ATOM   2566  CG2 VAL A 171      19.762  17.545  -4.159  1.00  0.70           C  
ATOM   2567  H   VAL A 171      17.241  20.129  -1.590  1.00  0.70           H  
ATOM   2568  HA  VAL A 171      17.128  18.228  -3.824  1.00  0.70           H  
ATOM   2569  HB  VAL A 171      19.087  19.561  -4.422  1.00  0.70           H  
ATOM   2570 1HG1 VAL A 171      21.083  19.560  -3.032  1.00  0.70           H  
ATOM   2571 2HG1 VAL A 171      19.712  20.300  -2.206  1.00  0.70           H  
ATOM   2572 3HG1 VAL A 171      20.194  18.673  -1.798  1.00  0.70           H  
ATOM   2573 1HG2 VAL A 171      20.716  17.762  -4.599  1.00  0.70           H  
ATOM   2574 2HG2 VAL A 171      19.897  16.816  -3.370  1.00  0.70           H  
ATOM   2575 3HG2 VAL A 171      19.106  17.137  -4.914  1.00  0.70           H  
ATOM   2576  N   ALA A 172      17.622  16.281  -2.351  1.00  0.71           N  
ATOM   2577  CA  ALA A 172      17.695  15.142  -1.447  1.00  0.71           C  
ATOM   2578  C   ALA A 172      18.455  13.990  -2.076  1.00  0.71           C  
ATOM   2579  O   ALA A 172      18.477  13.840  -3.296  1.00  0.71           O  
ATOM   2580  CB  ALA A 172      16.308  14.686  -1.088  1.00  0.71           C  
ATOM   2581  H   ALA A 172      17.410  16.142  -3.339  1.00  0.71           H  
ATOM   2582  HA  ALA A 172      18.223  15.450  -0.545  1.00  0.71           H  
ATOM   2583 1HB  ALA A 172      16.362  13.844  -0.391  1.00  0.71           H  
ATOM   2584 2HB  ALA A 172      15.789  15.512  -0.617  1.00  0.71           H  
ATOM   2585 3HB  ALA A 172      15.774  14.379  -1.985  1.00  0.71           H  
ATOM   2586  N   MET A 173      19.075  13.158  -1.238  1.00  0.73           N  
ATOM   2587  CA  MET A 173      19.806  12.013  -1.770  1.00  0.73           C  
ATOM   2588  C   MET A 173      19.386  10.678  -1.168  1.00  0.73           C  
ATOM   2589  O   MET A 173      19.014  10.595   0.006  1.00  0.73           O  
ATOM   2590  CB  MET A 173      21.312  12.236  -1.611  1.00  0.73           C  
ATOM   2591  CG  MET A 173      21.813  13.423  -2.420  1.00  0.73           C  
ATOM   2592  SD  MET A 173      23.591  13.595  -2.457  1.00  0.73           S  
ATOM   2593  CE  MET A 173      23.853  14.424  -0.964  1.00  0.73           C  
ATOM   2594  H   MET A 173      19.041  13.316  -0.241  1.00  0.73           H  
ATOM   2595  HA  MET A 173      19.594  11.951  -2.832  1.00  0.73           H  
ATOM   2596 1HB  MET A 173      21.562  12.394  -0.561  1.00  0.73           H  
ATOM   2597 2HB  MET A 173      21.846  11.347  -1.954  1.00  0.73           H  
ATOM   2598 1HG  MET A 173      21.440  13.347  -3.407  1.00  0.73           H  
ATOM   2599 2HG  MET A 173      21.407  14.336  -1.991  1.00  0.73           H  
ATOM   2600 1HE  MET A 173      24.903  14.637  -0.830  1.00  0.73           H  
ATOM   2601 2HE  MET A 173      23.333  15.339  -0.997  1.00  0.73           H  
ATOM   2602 3HE  MET A 173      23.482  13.820  -0.145  1.00  0.73           H  
ATOM   2603  N   PHE A 174      19.452   9.628  -1.997  1.00  0.75           N  
ATOM   2604  CA  PHE A 174      19.126   8.264  -1.567  1.00  0.75           C  
ATOM   2605  C   PHE A 174      19.734   7.215  -2.509  1.00  0.75           C  
ATOM   2606  O   PHE A 174      19.558   7.312  -3.716  1.00  0.75           O  
ATOM   2607  CB  PHE A 174      17.613   8.107  -1.560  1.00  0.75           C  
ATOM   2608  CG  PHE A 174      17.084   6.913  -0.856  1.00  0.75           C  
ATOM   2609  CD1 PHE A 174      16.849   6.971   0.506  1.00  0.75           C  
ATOM   2610  CD2 PHE A 174      16.803   5.746  -1.530  1.00  0.75           C  
ATOM   2611  CE1 PHE A 174      16.347   5.883   1.175  1.00  0.75           C  
ATOM   2612  CE2 PHE A 174      16.305   4.652  -0.857  1.00  0.75           C  
ATOM   2613  CZ  PHE A 174      16.076   4.722   0.496  1.00  0.75           C  
ATOM   2614  H   PHE A 174      19.749   9.805  -2.957  1.00  0.75           H  
ATOM   2615  HA  PHE A 174      19.522   8.109  -0.563  1.00  0.75           H  
ATOM   2616 1HB  PHE A 174      17.173   8.983  -1.101  1.00  0.75           H  
ATOM   2617 2HB  PHE A 174      17.255   8.069  -2.588  1.00  0.75           H  
ATOM   2618  HD1 PHE A 174      17.062   7.897   1.045  1.00  0.75           H  
ATOM   2619  HD2 PHE A 174      16.984   5.686  -2.603  1.00  0.75           H  
ATOM   2620  HE1 PHE A 174      16.164   5.946   2.240  1.00  0.75           H  
ATOM   2621  HE2 PHE A 174      16.096   3.728  -1.400  1.00  0.75           H  
ATOM   2622  HZ  PHE A 174      15.680   3.856   1.026  1.00  0.75           H  
ATOM   2623  N   ASP A 175      20.438   6.210  -1.984  1.00  0.76           N  
ATOM   2624  CA  ASP A 175      21.005   5.144  -2.837  1.00  0.76           C  
ATOM   2625  C   ASP A 175      21.834   5.640  -4.027  1.00  0.76           C  
ATOM   2626  O   ASP A 175      21.724   5.106  -5.129  1.00  0.76           O  
ATOM   2627  CB  ASP A 175      19.916   4.207  -3.368  1.00  0.76           C  
ATOM   2628  CG  ASP A 175      19.253   3.371  -2.280  1.00  0.76           C  
ATOM   2629  OD1 ASP A 175      19.787   3.307  -1.195  1.00  0.76           O  
ATOM   2630  OD2 ASP A 175      18.226   2.790  -2.549  1.00  0.76           O  
ATOM   2631  H   ASP A 175      20.565   6.166  -0.981  1.00  0.76           H  
ATOM   2632  HA  ASP A 175      21.670   4.546  -2.213  1.00  0.76           H  
ATOM   2633 1HB  ASP A 175      19.149   4.785  -3.885  1.00  0.76           H  
ATOM   2634 2HB  ASP A 175      20.355   3.531  -4.101  1.00  0.76           H  
ATOM   2635  N   ASN A 176      22.663   6.657  -3.792  1.00  0.75           N  
ATOM   2636  CA  ASN A 176      23.537   7.284  -4.795  1.00  0.75           C  
ATOM   2637  C   ASN A 176      22.775   8.047  -5.893  1.00  0.75           C  
ATOM   2638  O   ASN A 176      23.361   8.443  -6.914  1.00  0.75           O  
ATOM   2639  CB  ASN A 176      24.456   6.245  -5.422  1.00  0.75           C  
ATOM   2640  CG  ASN A 176      25.314   5.542  -4.399  1.00  0.75           C  
ATOM   2641  OD1 ASN A 176      25.813   6.159  -3.449  1.00  0.75           O  
ATOM   2642  ND2 ASN A 176      25.489   4.255  -4.574  1.00  0.75           N  
ATOM   2643  H   ASN A 176      22.685   7.025  -2.853  1.00  0.75           H  
ATOM   2644  HA  ASN A 176      24.162   8.017  -4.284  1.00  0.75           H  
ATOM   2645 1HB  ASN A 176      23.901   5.515  -6.001  1.00  0.75           H  
ATOM   2646 2HB  ASN A 176      25.121   6.754  -6.121  1.00  0.75           H  
ATOM   2647 1HD2 ASN A 176      26.048   3.733  -3.928  1.00  0.75           H  
ATOM   2648 2HD2 ASN A 176      25.065   3.796  -5.355  1.00  0.75           H  
ATOM   2649  N   LEU A 177      21.488   8.308  -5.648  1.00  0.72           N  
ATOM   2650  CA  LEU A 177      20.664   9.114  -6.529  1.00  0.72           C  
ATOM   2651  C   LEU A 177      20.434  10.476  -5.901  1.00  0.72           C  
ATOM   2652  O   LEU A 177      20.269  10.589  -4.681  1.00  0.72           O  
ATOM   2653  CB  LEU A 177      19.323   8.436  -6.758  1.00  0.72           C  
ATOM   2654  CG  LEU A 177      19.406   7.049  -7.323  1.00  0.72           C  
ATOM   2655  CD1 LEU A 177      18.019   6.483  -7.425  1.00  0.72           C  
ATOM   2656  CD2 LEU A 177      20.077   7.118  -8.645  1.00  0.72           C  
ATOM   2657  H   LEU A 177      21.036   7.910  -4.830  1.00  0.72           H  
ATOM   2658  HA  LEU A 177      21.176   9.242  -7.479  1.00  0.72           H  
ATOM   2659 1HB  LEU A 177      18.802   8.372  -5.816  1.00  0.72           H  
ATOM   2660 2HB  LEU A 177      18.735   9.048  -7.438  1.00  0.72           H  
ATOM   2661  HG  LEU A 177      19.981   6.407  -6.651  1.00  0.72           H  
ATOM   2662 1HD1 LEU A 177      18.067   5.474  -7.829  1.00  0.72           H  
ATOM   2663 2HD1 LEU A 177      17.570   6.456  -6.430  1.00  0.72           H  
ATOM   2664 3HD1 LEU A 177      17.415   7.110  -8.081  1.00  0.72           H  
ATOM   2665 1HD2 LEU A 177      20.146   6.124  -9.082  1.00  0.72           H  
ATOM   2666 2HD2 LEU A 177      19.488   7.761  -9.272  1.00  0.72           H  
ATOM   2667 3HD2 LEU A 177      21.077   7.534  -8.525  1.00  0.72           H  
ATOM   2668  N   ILE A 178      20.405  11.508  -6.730  1.00  0.69           N  
ATOM   2669  CA  ILE A 178      20.175  12.868  -6.273  1.00  0.69           C  
ATOM   2670  C   ILE A 178      18.927  13.433  -6.916  1.00  0.69           C  
ATOM   2671  O   ILE A 178      18.807  13.433  -8.142  1.00  0.69           O  
ATOM   2672  CB  ILE A 178      21.391  13.734  -6.605  1.00  0.69           C  
ATOM   2673  CG1 ILE A 178      22.608  13.094  -6.016  1.00  0.69           C  
ATOM   2674  CG2 ILE A 178      21.194  15.131  -6.078  1.00  0.69           C  
ATOM   2675  CD1 ILE A 178      23.341  12.247  -6.946  1.00  0.69           C  
ATOM   2676  H   ILE A 178      20.574  11.337  -7.714  1.00  0.69           H  
ATOM   2677  HA  ILE A 178      20.024  12.862  -5.196  1.00  0.69           H  
ATOM   2678  HB  ILE A 178      21.522  13.768  -7.685  1.00  0.69           H  
ATOM   2679 1HG1 ILE A 178      23.259  13.830  -5.670  1.00  0.69           H  
ATOM   2680 2HG1 ILE A 178      22.317  12.467  -5.193  1.00  0.69           H  
ATOM   2681 1HG2 ILE A 178      22.053  15.744  -6.321  1.00  0.69           H  
ATOM   2682 2HG2 ILE A 178      20.312  15.556  -6.528  1.00  0.69           H  
ATOM   2683 3HG2 ILE A 178      21.070  15.092  -4.999  1.00  0.69           H  
ATOM   2684 1HD1 ILE A 178      24.179  11.826  -6.414  1.00  0.69           H  
ATOM   2685 2HD1 ILE A 178      22.708  11.449  -7.307  1.00  0.69           H  
ATOM   2686 3HD1 ILE A 178      23.691  12.840  -7.794  1.00  0.69           H  
ATOM   2687  N   TYR A 179      17.992  13.880  -6.086  1.00  0.66           N  
ATOM   2688  CA  TYR A 179      16.698  14.386  -6.519  1.00  0.66           C  
ATOM   2689  C   TYR A 179      16.639  15.910  -6.341  1.00  0.66           C  
ATOM   2690  O   TYR A 179      16.727  16.395  -5.211  1.00  0.66           O  
ATOM   2691  CB  TYR A 179      15.624  13.705  -5.670  1.00  0.66           C  
ATOM   2692  CG  TYR A 179      15.596  12.205  -5.783  1.00  0.66           C  
ATOM   2693  CD1 TYR A 179      16.475  11.428  -5.025  1.00  0.66           C  
ATOM   2694  CD2 TYR A 179      14.700  11.604  -6.603  1.00  0.66           C  
ATOM   2695  CE1 TYR A 179      16.439  10.050  -5.128  1.00  0.66           C  
ATOM   2696  CE2 TYR A 179      14.672  10.229  -6.714  1.00  0.66           C  
ATOM   2697  CZ  TYR A 179      15.521   9.458  -5.991  1.00  0.66           C  
ATOM   2698  OH  TYR A 179      15.453   8.095  -6.121  1.00  0.66           O  
ATOM   2699  H   TYR A 179      18.186  13.853  -5.088  1.00  0.66           H  
ATOM   2700  HA  TYR A 179      16.553  14.151  -7.572  1.00  0.66           H  
ATOM   2701 1HB  TYR A 179      15.747  13.977  -4.618  1.00  0.66           H  
ATOM   2702 2HB  TYR A 179      14.671  14.062  -5.999  1.00  0.66           H  
ATOM   2703  HD1 TYR A 179      17.194  11.903  -4.353  1.00  0.66           H  
ATOM   2704  HD2 TYR A 179      14.009  12.215  -7.179  1.00  0.66           H  
ATOM   2705  HE1 TYR A 179      17.125   9.441  -4.540  1.00  0.66           H  
ATOM   2706  HE2 TYR A 179      13.965   9.746  -7.377  1.00  0.66           H  
ATOM   2707  HH  TYR A 179      14.815   7.872  -6.816  1.00  0.66           H  
ATOM   2708  N   ILE A 180      16.527  16.660  -7.449  1.00  0.64           N  
ATOM   2709  CA  ILE A 180      16.554  18.139  -7.419  1.00  0.64           C  
ATOM   2710  C   ILE A 180      15.214  18.731  -7.890  1.00  0.64           C  
ATOM   2711  O   ILE A 180      14.686  18.325  -8.924  1.00  0.64           O  
ATOM   2712  CB  ILE A 180      17.731  18.689  -8.253  1.00  0.64           C  
ATOM   2713  CG1 ILE A 180      19.059  18.164  -7.692  1.00  0.64           C  
ATOM   2714  CG2 ILE A 180      17.731  20.212  -8.170  1.00  0.64           C  
ATOM   2715  CD1 ILE A 180      20.275  18.437  -8.548  1.00  0.64           C  
ATOM   2716  H   ILE A 180      16.441  16.181  -8.347  1.00  0.64           H  
ATOM   2717  HA  ILE A 180      16.709  18.460  -6.389  1.00  0.64           H  
ATOM   2718  HB  ILE A 180      17.642  18.364  -9.289  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 180      19.217  18.622  -6.732  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 180      18.975  17.095  -7.564  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 180      18.563  20.605  -8.738  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 180      16.802  20.605  -8.581  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 180      17.828  20.516  -7.122  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 180      21.161  18.029  -8.059  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 180      20.152  17.973  -9.519  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 180      20.396  19.512  -8.673  1.00  0.64           H  
ATOM   2727  N   THR A 181      14.654  19.681  -7.121  1.00  0.65           N  
ATOM   2728  CA  THR A 181      13.291  20.179  -7.403  1.00  0.65           C  
ATOM   2729  C   THR A 181      13.020  21.214  -8.500  1.00  0.65           C  
ATOM   2730  O   THR A 181      11.877  21.379  -8.906  1.00  0.65           O  
ATOM   2731  CB  THR A 181      12.731  20.822  -6.153  1.00  0.65           C  
ATOM   2732  OG1 THR A 181      13.522  22.005  -5.803  1.00  0.65           O  
ATOM   2733  CG2 THR A 181      12.742  19.858  -5.055  1.00  0.65           C  
ATOM   2734  H   THR A 181      15.164  20.004  -6.292  1.00  0.65           H  
ATOM   2735  HA  THR A 181      12.692  19.314  -7.652  1.00  0.65           H  
ATOM   2736  HB  THR A 181      11.703  21.137  -6.339  1.00  0.65           H  
ATOM   2737  HG1 THR A 181      13.092  22.415  -5.026  1.00  0.65           H  
ATOM   2738 1HG2 THR A 181      12.329  20.311  -4.158  1.00  0.65           H  
ATOM   2739 2HG2 THR A 181      12.139  19.003  -5.346  1.00  0.65           H  
ATOM   2740 3HG2 THR A 181      13.765  19.544  -4.869  1.00  0.65           H  
ATOM   2741  N   ASP A 182      14.009  21.988  -8.892  1.00  0.66           N  
ATOM   2742  CA  ASP A 182      13.929  23.007  -9.969  1.00  0.66           C  
ATOM   2743  C   ASP A 182      12.831  24.112 -10.029  1.00  0.66           C  
ATOM   2744  O   ASP A 182      13.058  25.113 -10.685  1.00  0.66           O  
ATOM   2745  CB  ASP A 182      13.925  22.274 -11.281  1.00  0.66           C  
ATOM   2746  CG  ASP A 182      15.222  21.725 -11.502  1.00  0.66           C  
ATOM   2747  OD1 ASP A 182      16.141  22.149 -10.824  1.00  0.66           O  
ATOM   2748  OD2 ASP A 182      15.348  20.890 -12.341  1.00  0.66           O  
ATOM   2749  H   ASP A 182      14.901  21.814  -8.461  1.00  0.66           H  
ATOM   2750  HA  ASP A 182      14.869  23.539  -9.961  1.00  0.66           H  
ATOM   2751 1HB  ASP A 182      13.178  21.468 -11.272  1.00  0.66           H  
ATOM   2752 2HB  ASP A 182      13.679  22.958 -12.093  1.00  0.66           H  
ATOM   2753  N   PHE A 183      11.694  23.976  -9.340  1.00  0.68           N  
ATOM   2754  CA  PHE A 183      10.588  24.960  -9.150  1.00  0.68           C  
ATOM   2755  C   PHE A 183       9.915  25.624 -10.386  1.00  0.68           C  
ATOM   2756  O   PHE A 183       8.693  25.744 -10.447  1.00  0.68           O  
ATOM   2757  CB  PHE A 183      11.097  26.092  -8.270  1.00  0.68           C  
ATOM   2758  CG  PHE A 183      10.073  27.129  -7.922  1.00  0.68           C  
ATOM   2759  CD1 PHE A 183       9.141  26.874  -6.949  1.00  0.68           C  
ATOM   2760  CD2 PHE A 183      10.056  28.363  -8.548  1.00  0.68           C  
ATOM   2761  CE1 PHE A 183       8.215  27.815  -6.587  1.00  0.68           C  
ATOM   2762  CE2 PHE A 183       9.121  29.316  -8.193  1.00  0.68           C  
ATOM   2763  CZ  PHE A 183       8.199  29.038  -7.204  1.00  0.68           C  
ATOM   2764  H   PHE A 183      11.574  23.085  -8.892  1.00  0.68           H  
ATOM   2765  HA  PHE A 183       9.813  24.447  -8.593  1.00  0.68           H  
ATOM   2766 1HB  PHE A 183      11.470  25.667  -7.335  1.00  0.68           H  
ATOM   2767 2HB  PHE A 183      11.937  26.593  -8.758  1.00  0.68           H  
ATOM   2768  HD1 PHE A 183       9.151  25.910  -6.460  1.00  0.68           H  
ATOM   2769  HD2 PHE A 183      10.797  28.577  -9.324  1.00  0.68           H  
ATOM   2770  HE1 PHE A 183       7.490  27.586  -5.804  1.00  0.68           H  
ATOM   2771  HE2 PHE A 183       9.115  30.287  -8.690  1.00  0.68           H  
ATOM   2772  HZ  PHE A 183       7.460  29.784  -6.916  1.00  0.68           H  
ATOM   2773  N   LYS A 184      10.711  25.980 -11.385  1.00  0.69           N  
ATOM   2774  CA  LYS A 184      10.330  26.628 -12.634  1.00  0.69           C  
ATOM   2775  C   LYS A 184       9.937  25.637 -13.712  1.00  0.69           C  
ATOM   2776  O   LYS A 184       9.070  25.901 -14.541  1.00  0.69           O  
ATOM   2777  CB  LYS A 184      11.504  27.471 -13.107  1.00  0.69           C  
ATOM   2778  CG  LYS A 184      11.279  28.343 -14.311  1.00  0.69           C  
ATOM   2779  CD  LYS A 184      12.510  29.184 -14.478  1.00  0.69           C  
ATOM   2780  CE  LYS A 184      12.418  30.216 -15.558  1.00  0.69           C  
ATOM   2781  NZ  LYS A 184      13.683  30.998 -15.622  1.00  0.69           N  
ATOM   2782  H   LYS A 184      11.691  25.840 -11.234  1.00  0.69           H  
ATOM   2783  HA  LYS A 184       9.473  27.275 -12.439  1.00  0.69           H  
ATOM   2784 1HB  LYS A 184      11.834  28.120 -12.288  1.00  0.69           H  
ATOM   2785 2HB  LYS A 184      12.345  26.808 -13.337  1.00  0.69           H  
ATOM   2786 1HG  LYS A 184      11.121  27.729 -15.198  1.00  0.69           H  
ATOM   2787 2HG  LYS A 184      10.411  28.983 -14.157  1.00  0.69           H  
ATOM   2788 1HD  LYS A 184      12.677  29.695 -13.545  1.00  0.69           H  
ATOM   2789 2HD  LYS A 184      13.369  28.539 -14.671  1.00  0.69           H  
ATOM   2790 1HE  LYS A 184      12.235  29.743 -16.521  1.00  0.69           H  
ATOM   2791 2HE  LYS A 184      11.597  30.893 -15.330  1.00  0.69           H  
ATOM   2792 1HZ  LYS A 184      13.620  31.709 -16.330  1.00  0.69           H  
ATOM   2793 2HZ  LYS A 184      13.857  31.435 -14.693  1.00  0.69           H  
ATOM   2794 3HZ  LYS A 184      14.447  30.379 -15.831  1.00  0.69           H  
ATOM   2795  N   HIS A 185      10.608  24.487 -13.716  1.00  0.70           N  
ATOM   2796  CA  HIS A 185      10.355  23.468 -14.731  1.00  0.70           C  
ATOM   2797  C   HIS A 185       9.246  22.535 -14.238  1.00  0.70           C  
ATOM   2798  O   HIS A 185       8.811  21.624 -14.942  1.00  0.70           O  
ATOM   2799  CB  HIS A 185      11.648  22.696 -15.040  1.00  0.70           C  
ATOM   2800  CG  HIS A 185      12.723  23.568 -15.667  1.00  0.70           C  
ATOM   2801  ND1 HIS A 185      14.050  23.158 -15.833  1.00  0.70           N  
ATOM   2802  CD2 HIS A 185      12.653  24.825 -16.172  1.00  0.70           C  
ATOM   2803  CE1 HIS A 185      14.733  24.136 -16.407  1.00  0.70           C  
ATOM   2804  NE2 HIS A 185      13.907  25.155 -16.624  1.00  0.70           N  
ATOM   2805  H   HIS A 185      11.315  24.331 -13.010  1.00  0.70           H  
ATOM   2806  HA  HIS A 185      10.011  23.937 -15.652  1.00  0.70           H  
ATOM   2807 1HB  HIS A 185      12.049  22.265 -14.118  1.00  0.70           H  
ATOM   2808 2HB  HIS A 185      11.431  21.870 -15.717  1.00  0.70           H  
ATOM   2809  HD1 HIS A 185      14.494  22.269 -15.580  1.00  0.70           H  
ATOM   2810  HD2 HIS A 185      11.834  25.539 -16.265  1.00  0.70           H  
ATOM   2811  HE1 HIS A 185      15.800  24.011 -16.622  1.00  0.70           H  
ATOM   2812  N   HIS A 186       8.807  22.790 -13.004  1.00  0.69           N  
ATOM   2813  CA  HIS A 186       7.734  22.079 -12.319  1.00  0.69           C  
ATOM   2814  C   HIS A 186       7.936  20.579 -12.231  1.00  0.69           C  
ATOM   2815  O   HIS A 186       6.978  19.817 -12.349  1.00  0.69           O  
ATOM   2816  CB  HIS A 186       6.415  22.326 -13.011  1.00  0.69           C  
ATOM   2817  CG  HIS A 186       6.024  23.765 -13.139  1.00  0.69           C  
ATOM   2818  ND1 HIS A 186       5.612  24.529 -12.071  1.00  0.69           N  
ATOM   2819  CD2 HIS A 186       5.989  24.577 -14.218  1.00  0.69           C  
ATOM   2820  CE1 HIS A 186       5.331  25.750 -12.497  1.00  0.69           C  
ATOM   2821  NE2 HIS A 186       5.553  25.802 -13.792  1.00  0.69           N  
ATOM   2822  H   HIS A 186       9.240  23.558 -12.515  1.00  0.69           H  
ATOM   2823  HA  HIS A 186       7.658  22.456 -11.311  1.00  0.69           H  
ATOM   2824 1HB  HIS A 186       6.449  21.885 -13.996  1.00  0.69           H  
ATOM   2825 2HB  HIS A 186       5.636  21.809 -12.455  1.00  0.69           H  
ATOM   2826  HD2 HIS A 186       6.259  24.308 -15.239  1.00  0.69           H  
ATOM   2827  HE1 HIS A 186       4.979  26.565 -11.889  1.00  0.69           H  
ATOM   2828  HE2 HIS A 186       5.428  26.612 -14.383  1.00  0.69           H  
ATOM   2829  N   CYS A 187       9.162  20.148 -12.000  1.00  0.67           N  
ATOM   2830  CA  CYS A 187       9.421  18.728 -11.904  1.00  0.67           C  
ATOM   2831  C   CYS A 187      10.638  18.469 -11.062  1.00  0.67           C  
ATOM   2832  O   CYS A 187      11.409  19.381 -10.786  1.00  0.67           O  
ATOM   2833  CB  CYS A 187       9.691  18.152 -13.284  1.00  0.67           C  
ATOM   2834  SG  CYS A 187      11.225  18.765 -14.036  1.00  0.67           S  
ATOM   2835  H   CYS A 187       9.918  20.806 -11.903  1.00  0.67           H  
ATOM   2836  HA  CYS A 187       8.559  18.231 -11.454  1.00  0.67           H  
ATOM   2837 1HB  CYS A 187       9.752  17.063 -13.223  1.00  0.67           H  
ATOM   2838 2HB  CYS A 187       8.861  18.395 -13.951  1.00  0.67           H  
ATOM   2839  HG  CYS A 187      12.030  18.260 -13.096  1.00  0.67           H  
ATOM   2840  N   VAL A 188      10.839  17.211 -10.718  1.00  0.66           N  
ATOM   2841  CA  VAL A 188      12.017  16.795  -9.990  1.00  0.66           C  
ATOM   2842  C   VAL A 188      12.942  15.995 -10.884  1.00  0.66           C  
ATOM   2843  O   VAL A 188      12.530  15.025 -11.522  1.00  0.66           O  
ATOM   2844  CB  VAL A 188      11.623  15.961  -8.766  1.00  0.66           C  
ATOM   2845  CG1 VAL A 188      12.875  15.440  -8.055  1.00  0.66           C  
ATOM   2846  CG2 VAL A 188      10.802  16.787  -7.838  1.00  0.66           C  
ATOM   2847  H   VAL A 188      10.146  16.508 -10.975  1.00  0.66           H  
ATOM   2848  HA  VAL A 188      12.537  17.685  -9.652  1.00  0.66           H  
ATOM   2849  HB  VAL A 188      11.063  15.141  -9.081  1.00  0.66           H  
ATOM   2850 1HG1 VAL A 188      12.572  14.833  -7.217  1.00  0.66           H  
ATOM   2851 2HG1 VAL A 188      13.462  14.828  -8.741  1.00  0.66           H  
ATOM   2852 3HG1 VAL A 188      13.480  16.275  -7.709  1.00  0.66           H  
ATOM   2853 1HG2 VAL A 188      10.546  16.181  -7.008  1.00  0.66           H  
ATOM   2854 2HG2 VAL A 188      11.365  17.627  -7.499  1.00  0.66           H  
ATOM   2855 3HG2 VAL A 188       9.900  17.132  -8.341  1.00  0.66           H  
ATOM   2856  N   GLN A 189      14.186  16.433 -10.973  1.00  0.67           N  
ATOM   2857  CA  GLN A 189      15.160  15.765 -11.822  1.00  0.67           C  
ATOM   2858  C   GLN A 189      15.958  14.775 -10.989  1.00  0.67           C  
ATOM   2859  O   GLN A 189      16.307  15.084  -9.846  1.00  0.67           O  
ATOM   2860  CB  GLN A 189      16.091  16.786 -12.455  1.00  0.67           C  
ATOM   2861  CG  GLN A 189      15.453  17.858 -13.352  1.00  0.67           C  
ATOM   2862  CD  GLN A 189      14.763  17.316 -14.550  1.00  0.67           C  
ATOM   2863  OE1 GLN A 189      14.404  16.154 -14.571  1.00  0.67           O  
ATOM   2864  NE2 GLN A 189      14.600  18.140 -15.585  1.00  0.67           N  
ATOM   2865  H   GLN A 189      14.459  17.238 -10.406  1.00  0.67           H  
ATOM   2866  HA  GLN A 189      14.641  15.214 -12.605  1.00  0.67           H  
ATOM   2867 1HB  GLN A 189      16.578  17.337 -11.654  1.00  0.67           H  
ATOM   2868 2HB  GLN A 189      16.863  16.287 -13.016  1.00  0.67           H  
ATOM   2869 1HG  GLN A 189      14.725  18.423 -12.762  1.00  0.67           H  
ATOM   2870 2HG  GLN A 189      16.229  18.532 -13.706  1.00  0.67           H  
ATOM   2871 1HE2 GLN A 189      14.165  17.812 -16.423  1.00  0.67           H  
ATOM   2872 2HE2 GLN A 189      14.953  19.105 -15.542  1.00  0.67           H  
ATOM   2873  N   VAL A 190      16.294  13.614 -11.557  1.00  0.69           N  
ATOM   2874  CA  VAL A 190      17.066  12.636 -10.805  1.00  0.69           C  
ATOM   2875  C   VAL A 190      18.382  12.317 -11.520  1.00  0.69           C  
ATOM   2876  O   VAL A 190      18.385  11.952 -12.708  1.00  0.69           O  
ATOM   2877  CB  VAL A 190      16.265  11.343 -10.629  1.00  0.69           C  
ATOM   2878  CG1 VAL A 190      17.059  10.351  -9.753  1.00  0.69           C  
ATOM   2879  CG2 VAL A 190      14.912  11.675 -10.113  1.00  0.69           C  
ATOM   2880  H   VAL A 190      15.966  13.381 -12.489  1.00  0.69           H  
ATOM   2881  HA  VAL A 190      17.277  13.042  -9.827  1.00  0.69           H  
ATOM   2882  HB  VAL A 190      16.157  10.867 -11.594  1.00  0.69           H  
ATOM   2883 1HG1 VAL A 190      16.508   9.418  -9.655  1.00  0.69           H  
ATOM   2884 2HG1 VAL A 190      18.013  10.160 -10.203  1.00  0.69           H  
ATOM   2885 3HG1 VAL A 190      17.214  10.789  -8.762  1.00  0.69           H  
ATOM   2886 1HG2 VAL A 190      14.341  10.757 -10.006  1.00  0.69           H  
ATOM   2887 2HG2 VAL A 190      15.020  12.164  -9.175  1.00  0.69           H  
ATOM   2888 3HG2 VAL A 190      14.400  12.342 -10.812  1.00  0.69           H  
ATOM   2889  N   TYR A 191      19.483  12.419 -10.768  1.00  0.73           N  
ATOM   2890  CA  TYR A 191      20.839  12.179 -11.270  1.00  0.73           C  
ATOM   2891  C   TYR A 191      21.561  11.114 -10.459  1.00  0.73           C  
ATOM   2892  O   TYR A 191      21.232  10.891  -9.296  1.00  0.73           O  
ATOM   2893  CB  TYR A 191      21.664  13.461 -11.152  1.00  0.73           C  
ATOM   2894  CG  TYR A 191      21.096  14.589 -11.866  1.00  0.73           C  
ATOM   2895  CD1 TYR A 191      20.109  15.308 -11.238  1.00  0.73           C  
ATOM   2896  CD2 TYR A 191      21.532  14.932 -13.123  1.00  0.73           C  
ATOM   2897  CE1 TYR A 191      19.539  16.347 -11.859  1.00  0.73           C  
ATOM   2898  CE2 TYR A 191      20.949  15.997 -13.757  1.00  0.73           C  
ATOM   2899  CZ  TYR A 191      19.946  16.693 -13.122  1.00  0.73           C  
ATOM   2900  OH  TYR A 191      19.348  17.721 -13.746  1.00  0.73           O  
ATOM   2901  H   TYR A 191      19.361  12.727  -9.802  1.00  0.73           H  
ATOM   2902  HA  TYR A 191      20.780  11.845 -12.301  1.00  0.73           H  
ATOM   2903 1HB  TYR A 191      21.765  13.734 -10.103  1.00  0.73           H  
ATOM   2904 2HB  TYR A 191      22.673  13.279 -11.541  1.00  0.73           H  
ATOM   2905  HD1 TYR A 191      19.777  15.024 -10.232  1.00  0.73           H  
ATOM   2906  HD2 TYR A 191      22.326  14.359 -13.609  1.00  0.73           H  
ATOM   2907  HE1 TYR A 191      18.756  16.892 -11.354  1.00  0.73           H  
ATOM   2908  HE2 TYR A 191      21.271  16.285 -14.758  1.00  0.73           H  
ATOM   2909  HH  TYR A 191      18.709  18.130 -13.156  1.00  0.73           H  
ATOM   2910  N   THR A 192      22.564  10.468 -11.045  1.00  0.76           N  
ATOM   2911  CA  THR A 192      23.393   9.577 -10.231  1.00  0.76           C  
ATOM   2912  C   THR A 192      24.455  10.436  -9.571  1.00  0.76           C  
ATOM   2913  O   THR A 192      24.712  11.561 -10.006  1.00  0.76           O  
ATOM   2914  CB  THR A 192      24.183   8.514 -11.022  1.00  0.76           C  
ATOM   2915  OG1 THR A 192      25.180   9.155 -11.806  1.00  0.76           O  
ATOM   2916  CG2 THR A 192      23.325   7.713 -11.921  1.00  0.76           C  
ATOM   2917  H   THR A 192      22.761  10.639 -12.033  1.00  0.76           H  
ATOM   2918  HA  THR A 192      22.789   9.101  -9.459  1.00  0.76           H  
ATOM   2919  HB  THR A 192      24.673   7.841 -10.319  1.00  0.76           H  
ATOM   2920  HG1 THR A 192      25.646   8.473 -12.318  1.00  0.76           H  
ATOM   2921 1HG2 THR A 192      23.940   6.987 -12.452  1.00  0.76           H  
ATOM   2922 2HG2 THR A 192      22.601   7.191 -11.322  1.00  0.76           H  
ATOM   2923 3HG2 THR A 192      22.832   8.370 -12.641  1.00  0.76           H  
ATOM   2924  N   SER A 193      25.181   9.866  -8.623  1.00  0.79           N  
ATOM   2925  CA  SER A 193      26.320  10.539  -7.999  1.00  0.79           C  
ATOM   2926  C   SER A 193      27.466  10.855  -8.976  1.00  0.79           C  
ATOM   2927  O   SER A 193      28.388  11.590  -8.623  1.00  0.79           O  
ATOM   2928  CB  SER A 193      26.821   9.723  -6.827  1.00  0.79           C  
ATOM   2929  OG  SER A 193      27.354   8.500  -7.251  1.00  0.79           O  
ATOM   2930  H   SER A 193      24.876   8.966  -8.261  1.00  0.79           H  
ATOM   2931  HA  SER A 193      25.982  11.493  -7.614  1.00  0.79           H  
ATOM   2932 1HB  SER A 193      27.580  10.287  -6.288  1.00  0.79           H  
ATOM   2933 2HB  SER A 193      25.994   9.541  -6.136  1.00  0.79           H  
ATOM   2934  HG  SER A 193      28.085   8.720  -7.835  1.00  0.79           H  
ATOM   2935  N   GLU A 194      27.429  10.278 -10.190  1.00  0.81           N  
ATOM   2936  CA  GLU A 194      28.438  10.516 -11.217  1.00  0.81           C  
ATOM   2937  C   GLU A 194      28.027  11.692 -12.107  1.00  0.81           C  
ATOM   2938  O   GLU A 194      28.709  12.015 -13.080  1.00  0.81           O  
ATOM   2939  CB  GLU A 194      28.638   9.276 -12.088  1.00  0.81           C  
ATOM   2940  CG  GLU A 194      29.158   8.060 -11.343  1.00  0.81           C  
ATOM   2941  CD  GLU A 194      29.354   6.830 -12.222  1.00  0.81           C  
ATOM   2942  OE1 GLU A 194      29.107   6.893 -13.420  1.00  0.81           O  
ATOM   2943  OE2 GLU A 194      29.747   5.824 -11.688  1.00  0.81           O  
ATOM   2944  H   GLU A 194      26.637   9.704 -10.457  1.00  0.81           H  
ATOM   2945  HA  GLU A 194      29.381  10.770 -10.731  1.00  0.81           H  
ATOM   2946 1HB  GLU A 194      27.697   9.009 -12.564  1.00  0.81           H  
ATOM   2947 2HB  GLU A 194      29.347   9.509 -12.880  1.00  0.81           H  
ATOM   2948 1HG  GLU A 194      30.110   8.316 -10.879  1.00  0.81           H  
ATOM   2949 2HG  GLU A 194      28.454   7.818 -10.544  1.00  0.81           H  
ATOM   2950  N   GLY A 195      26.880  12.297 -11.799  1.00  0.80           N  
ATOM   2951  CA  GLY A 195      26.351  13.439 -12.528  1.00  0.80           C  
ATOM   2952  C   GLY A 195      25.525  13.096 -13.750  1.00  0.80           C  
ATOM   2953  O   GLY A 195      25.100  13.980 -14.496  1.00  0.80           O  
ATOM   2954  H   GLY A 195      26.332  11.968 -11.007  1.00  0.80           H  
ATOM   2955 1HA  GLY A 195      25.719  13.996 -11.849  1.00  0.80           H  
ATOM   2956 2HA  GLY A 195      27.173  14.088 -12.818  1.00  0.80           H  
ATOM   2957  N   LYS A 196      25.291  11.819 -13.973  1.00  0.78           N  
ATOM   2958  CA  LYS A 196      24.526  11.423 -15.134  1.00  0.78           C  
ATOM   2959  C   LYS A 196      23.045  11.609 -14.867  1.00  0.78           C  
ATOM   2960  O   LYS A 196      22.532  11.194 -13.828  1.00  0.78           O  
ATOM   2961  CB  LYS A 196      24.832   9.972 -15.484  1.00  0.78           C  
ATOM   2962  CG  LYS A 196      26.280   9.739 -15.930  1.00  0.78           C  
ATOM   2963  CD  LYS A 196      26.558   8.266 -16.218  1.00  0.78           C  
ATOM   2964  CE  LYS A 196      27.965   8.057 -16.788  1.00  0.78           C  
ATOM   2965  NZ  LYS A 196      29.028   8.461 -15.821  1.00  0.78           N  
ATOM   2966  H   LYS A 196      25.657  11.126 -13.334  1.00  0.78           H  
ATOM   2967  HA  LYS A 196      24.803  12.059 -15.975  1.00  0.78           H  
ATOM   2968 1HB  LYS A 196      24.642   9.342 -14.615  1.00  0.78           H  
ATOM   2969 2HB  LYS A 196      24.165   9.641 -16.284  1.00  0.78           H  
ATOM   2970 1HG  LYS A 196      26.484  10.325 -16.826  1.00  0.78           H  
ATOM   2971 2HG  LYS A 196      26.958  10.075 -15.137  1.00  0.78           H  
ATOM   2972 1HD  LYS A 196      26.475   7.696 -15.288  1.00  0.78           H  
ATOM   2973 2HD  LYS A 196      25.824   7.883 -16.927  1.00  0.78           H  
ATOM   2974 1HE  LYS A 196      28.095   7.004 -17.031  1.00  0.78           H  
ATOM   2975 2HE  LYS A 196      28.073   8.646 -17.697  1.00  0.78           H  
ATOM   2976 1HZ  LYS A 196      29.934   8.308 -16.224  1.00  0.78           H  
ATOM   2977 2HZ  LYS A 196      28.926   9.439 -15.597  1.00  0.78           H  
ATOM   2978 3HZ  LYS A 196      28.960   7.909 -14.947  1.00  0.78           H  
ATOM   2979  N   PHE A 197      22.344  12.220 -15.813  1.00  0.75           N  
ATOM   2980  CA  PHE A 197      20.902  12.382 -15.672  1.00  0.75           C  
ATOM   2981  C   PHE A 197      20.208  11.078 -15.975  1.00  0.75           C  
ATOM   2982  O   PHE A 197      20.507  10.431 -16.979  1.00  0.75           O  
ATOM   2983  CB  PHE A 197      20.377  13.508 -16.556  1.00  0.75           C  
ATOM   2984  CG  PHE A 197      18.901  13.687 -16.493  1.00  0.75           C  
ATOM   2985  CD1 PHE A 197      18.278  14.156 -15.356  1.00  0.75           C  
ATOM   2986  CD2 PHE A 197      18.128  13.415 -17.607  1.00  0.75           C  
ATOM   2987  CE1 PHE A 197      16.935  14.334 -15.338  1.00  0.75           C  
ATOM   2988  CE2 PHE A 197      16.774  13.603 -17.580  1.00  0.75           C  
ATOM   2989  CZ  PHE A 197      16.184  14.063 -16.444  1.00  0.75           C  
ATOM   2990  H   PHE A 197      22.812  12.566 -16.638  1.00  0.75           H  
ATOM   2991  HA  PHE A 197      20.676  12.641 -14.639  1.00  0.75           H  
ATOM   2992 1HB  PHE A 197      20.845  14.442 -16.271  1.00  0.75           H  
ATOM   2993 2HB  PHE A 197      20.648  13.311 -17.591  1.00  0.75           H  
ATOM   2994  HD1 PHE A 197      18.860  14.370 -14.472  1.00  0.75           H  
ATOM   2995  HD2 PHE A 197      18.609  13.052 -18.514  1.00  0.75           H  
ATOM   2996  HE1 PHE A 197      16.450  14.684 -14.449  1.00  0.75           H  
ATOM   2997  HE2 PHE A 197      16.171  13.390 -18.459  1.00  0.75           H  
ATOM   2998  HZ  PHE A 197      15.114  14.217 -16.413  1.00  0.75           H  
ATOM   2999  N   ILE A 198      19.315  10.680 -15.083  1.00  0.72           N  
ATOM   3000  CA  ILE A 198      18.595   9.436 -15.238  1.00  0.72           C  
ATOM   3001  C   ILE A 198      17.171   9.652 -15.721  1.00  0.72           C  
ATOM   3002  O   ILE A 198      16.731   9.044 -16.700  1.00  0.72           O  
ATOM   3003  CB  ILE A 198      18.479   8.733 -13.888  1.00  0.72           C  
ATOM   3004  CG1 ILE A 198      19.794   8.411 -13.330  1.00  0.72           C  
ATOM   3005  CG2 ILE A 198      17.697   7.467 -14.059  1.00  0.72           C  
ATOM   3006  CD1 ILE A 198      19.647   7.982 -11.950  1.00  0.72           C  
ATOM   3007  H   ILE A 198      19.124  11.254 -14.265  1.00  0.72           H  
ATOM   3008  HA  ILE A 198      19.122   8.806 -15.951  1.00  0.72           H  
ATOM   3009  HB  ILE A 198      17.968   9.385 -13.181  1.00  0.72           H  
ATOM   3010 1HG1 ILE A 198      20.266   7.620 -13.909  1.00  0.72           H  
ATOM   3011 2HG1 ILE A 198      20.436   9.297 -13.354  1.00  0.72           H  
ATOM   3012 1HG2 ILE A 198      17.594   6.971 -13.097  1.00  0.72           H  
ATOM   3013 2HG2 ILE A 198      16.728   7.704 -14.456  1.00  0.72           H  
ATOM   3014 3HG2 ILE A 198      18.219   6.811 -14.756  1.00  0.72           H  
ATOM   3015 1HD1 ILE A 198      20.579   7.763 -11.530  1.00  0.72           H  
ATOM   3016 2HD1 ILE A 198      19.196   8.782 -11.400  1.00  0.72           H  
ATOM   3017 3HD1 ILE A 198      19.015   7.100 -11.901  1.00  0.72           H  
ATOM   3018  N   ARG A 199      16.427  10.468 -14.979  1.00  0.70           N  
ATOM   3019  CA  ARG A 199      15.006  10.634 -15.268  1.00  0.70           C  
ATOM   3020  C   ARG A 199      14.399  11.840 -14.591  1.00  0.70           C  
ATOM   3021  O   ARG A 199      15.016  12.468 -13.734  1.00  0.70           O  
ATOM   3022  CB  ARG A 199      14.200   9.416 -14.829  1.00  0.70           C  
ATOM   3023  CG  ARG A 199      14.070   9.227 -13.316  1.00  0.70           C  
ATOM   3024  CD  ARG A 199      13.495   7.899 -12.973  1.00  0.70           C  
ATOM   3025  NE  ARG A 199      14.463   6.832 -13.157  1.00  0.70           N  
ATOM   3026  CZ  ARG A 199      14.182   5.519 -13.284  1.00  0.70           C  
ATOM   3027  NH1 ARG A 199      12.948   5.090 -13.289  1.00  0.70           N  
ATOM   3028  NH2 ARG A 199      15.174   4.650 -13.399  1.00  0.70           N  
ATOM   3029  H   ARG A 199      16.870  10.967 -14.207  1.00  0.70           H  
ATOM   3030  HA  ARG A 199      14.893  10.757 -16.346  1.00  0.70           H  
ATOM   3031 1HB  ARG A 199      13.188   9.497 -15.222  1.00  0.70           H  
ATOM   3032 2HB  ARG A 199      14.629   8.510 -15.245  1.00  0.70           H  
ATOM   3033 1HG  ARG A 199      15.055   9.282 -12.868  1.00  0.70           H  
ATOM   3034 2HG  ARG A 199      13.428  10.006 -12.894  1.00  0.70           H  
ATOM   3035 1HD  ARG A 199      13.182   7.900 -11.928  1.00  0.70           H  
ATOM   3036 2HD  ARG A 199      12.635   7.696 -13.609  1.00  0.70           H  
ATOM   3037  HE  ARG A 199      15.433   7.092 -13.149  1.00  0.70           H  
ATOM   3038 1HH1 ARG A 199      12.159   5.742 -13.189  1.00  0.70           H  
ATOM   3039 2HH1 ARG A 199      12.769   4.083 -13.332  1.00  0.70           H  
ATOM   3040 1HH2 ARG A 199      16.130   4.969 -13.392  1.00  0.70           H  
ATOM   3041 2HH2 ARG A 199      14.970   3.659 -13.491  1.00  0.70           H  
ATOM   3042  N   LYS A 200      13.161  12.138 -14.950  1.00  0.69           N  
ATOM   3043  CA  LYS A 200      12.435  13.207 -14.286  1.00  0.69           C  
ATOM   3044  C   LYS A 200      11.145  12.644 -13.722  1.00  0.69           C  
ATOM   3045  O   LYS A 200      10.633  11.642 -14.227  1.00  0.69           O  
ATOM   3046  CB  LYS A 200      12.091  14.336 -15.263  1.00  0.69           C  
ATOM   3047  CG  LYS A 200      11.116  13.959 -16.357  1.00  0.69           C  
ATOM   3048  CD  LYS A 200      10.864  15.140 -17.291  1.00  0.69           C  
ATOM   3049  CE  LYS A 200       9.820  14.797 -18.352  1.00  0.69           C  
ATOM   3050  NZ  LYS A 200       9.558  15.943 -19.268  1.00  0.69           N  
ATOM   3051  H   LYS A 200      12.707  11.612 -15.681  1.00  0.69           H  
ATOM   3052  HA  LYS A 200      13.031  13.599 -13.465  1.00  0.69           H  
ATOM   3053 1HB  LYS A 200      11.694  15.193 -14.709  1.00  0.69           H  
ATOM   3054 2HB  LYS A 200      12.981  14.655 -15.769  1.00  0.69           H  
ATOM   3055 1HG  LYS A 200      11.513  13.121 -16.928  1.00  0.69           H  
ATOM   3056 2HG  LYS A 200      10.171  13.658 -15.901  1.00  0.69           H  
ATOM   3057 1HD  LYS A 200      10.511  15.992 -16.703  1.00  0.69           H  
ATOM   3058 2HD  LYS A 200      11.797  15.421 -17.782  1.00  0.69           H  
ATOM   3059 1HE  LYS A 200      10.173  13.950 -18.938  1.00  0.69           H  
ATOM   3060 2HE  LYS A 200       8.888  14.522 -17.857  1.00  0.69           H  
ATOM   3061 1HZ  LYS A 200       8.864  15.676 -19.952  1.00  0.69           H  
ATOM   3062 2HZ  LYS A 200       9.219  16.730 -18.733  1.00  0.69           H  
ATOM   3063 3HZ  LYS A 200      10.413  16.200 -19.741  1.00  0.69           H  
ATOM   3064  N   MET A 201      10.594  13.307 -12.713  1.00  0.70           N  
ATOM   3065  CA  MET A 201       9.297  12.910 -12.194  1.00  0.70           C  
ATOM   3066  C   MET A 201       8.451  14.133 -11.883  1.00  0.70           C  
ATOM   3067  O   MET A 201       8.955  15.184 -11.475  1.00  0.70           O  
ATOM   3068  CB  MET A 201       9.453  12.065 -10.938  1.00  0.70           C  
ATOM   3069  CG  MET A 201      10.025  12.784  -9.756  1.00  0.70           C  
ATOM   3070  SD  MET A 201      10.218  11.748  -8.294  1.00  0.70           S  
ATOM   3071  CE  MET A 201      11.628  10.771  -8.686  1.00  0.70           C  
ATOM   3072  H   MET A 201      11.102  14.086 -12.301  1.00  0.70           H  
ATOM   3073  HA  MET A 201       8.773  12.331 -12.954  1.00  0.70           H  
ATOM   3074 1HB  MET A 201       8.487  11.642 -10.655  1.00  0.70           H  
ATOM   3075 2HB  MET A 201      10.122  11.245 -11.164  1.00  0.70           H  
ATOM   3076 1HG  MET A 201      11.005  13.162 -10.040  1.00  0.70           H  
ATOM   3077 2HG  MET A 201       9.373  13.620  -9.503  1.00  0.70           H  
ATOM   3078 1HE  MET A 201      11.811  10.072  -7.881  1.00  0.70           H  
ATOM   3079 2HE  MET A 201      11.474  10.224  -9.605  1.00  0.70           H  
ATOM   3080 3HE  MET A 201      12.470  11.424  -8.805  1.00  0.70           H  
ATOM   3081  N   GLY A 202       7.150  13.985 -12.052  1.00  0.72           N  
ATOM   3082  CA  GLY A 202       6.227  15.079 -11.812  1.00  0.72           C  
ATOM   3083  C   GLY A 202       6.118  15.909 -13.084  1.00  0.72           C  
ATOM   3084  O   GLY A 202       6.861  15.690 -14.046  1.00  0.72           O  
ATOM   3085  H   GLY A 202       6.790  13.097 -12.373  1.00  0.72           H  
ATOM   3086 1HA  GLY A 202       5.246  14.685 -11.542  1.00  0.72           H  
ATOM   3087 2HA  GLY A 202       6.573  15.698 -10.985  1.00  0.72           H  
ATOM   3088  N   GLU A 203       5.159  16.814 -13.095  1.00  0.73           N  
ATOM   3089  CA  GLU A 203       4.874  17.696 -14.225  1.00  0.73           C  
ATOM   3090  C   GLU A 203       3.992  18.825 -13.664  1.00  0.73           C  
ATOM   3091  O   GLU A 203       3.433  18.644 -12.586  1.00  0.73           O  
ATOM   3092  CB  GLU A 203       4.169  16.910 -15.354  1.00  0.73           C  
ATOM   3093  CG  GLU A 203       2.801  16.424 -14.995  1.00  0.73           C  
ATOM   3094  CD  GLU A 203       2.106  15.635 -16.098  1.00  0.73           C  
ATOM   3095  OE1 GLU A 203       1.896  16.180 -17.158  1.00  0.73           O  
ATOM   3096  OE2 GLU A 203       1.756  14.497 -15.860  1.00  0.73           O  
ATOM   3097  H   GLU A 203       4.620  16.910 -12.251  1.00  0.73           H  
ATOM   3098  HA  GLU A 203       5.816  18.108 -14.588  1.00  0.73           H  
ATOM   3099 1HB  GLU A 203       4.112  17.466 -16.264  1.00  0.73           H  
ATOM   3100 2HB  GLU A 203       4.756  16.022 -15.581  1.00  0.73           H  
ATOM   3101 1HG  GLU A 203       2.913  15.799 -14.131  1.00  0.73           H  
ATOM   3102 2HG  GLU A 203       2.197  17.255 -14.716  1.00  0.73           H  
ATOM   3103  N   PRO A 204       3.775  19.959 -14.356  1.00  0.75           N  
ATOM   3104  CA  PRO A 204       2.907  21.064 -13.936  1.00  0.75           C  
ATOM   3105  C   PRO A 204       1.506  20.639 -13.463  1.00  0.75           C  
ATOM   3106  O   PRO A 204       0.902  21.317 -12.636  1.00  0.75           O  
ATOM   3107  CB  PRO A 204       2.802  21.885 -15.221  1.00  0.75           C  
ATOM   3108  CG  PRO A 204       4.100  21.631 -15.948  1.00  0.75           C  
ATOM   3109  CD  PRO A 204       4.421  20.183 -15.675  1.00  0.75           C  
ATOM   3110  HA  PRO A 204       3.409  21.641 -13.147  1.00  0.75           H  
ATOM   3111 1HB  PRO A 204       1.916  21.569 -15.795  1.00  0.75           H  
ATOM   3112 2HB  PRO A 204       2.659  22.947 -14.970  1.00  0.75           H  
ATOM   3113 1HG  PRO A 204       3.966  21.831 -17.021  1.00  0.75           H  
ATOM   3114 2HG  PRO A 204       4.868  22.312 -15.609  1.00  0.75           H  
ATOM   3115 1HD  PRO A 204       3.953  19.589 -16.457  1.00  0.75           H  
ATOM   3116 2HD  PRO A 204       5.512  20.047 -15.624  1.00  0.75           H  
ATOM   3117  N   SER A 205       0.983  19.532 -13.998  1.00  0.76           N  
ATOM   3118  CA  SER A 205      -0.345  19.041 -13.636  1.00  0.76           C  
ATOM   3119  C   SER A 205      -0.356  18.158 -12.375  1.00  0.76           C  
ATOM   3120  O   SER A 205      -1.423  17.776 -11.894  1.00  0.76           O  
ATOM   3121  CB  SER A 205      -0.923  18.246 -14.790  1.00  0.76           C  
ATOM   3122  OG  SER A 205      -1.124  19.054 -15.919  1.00  0.76           O  
ATOM   3123  H   SER A 205       1.512  19.009 -14.680  1.00  0.76           H  
ATOM   3124  HA  SER A 205      -0.986  19.904 -13.449  1.00  0.76           H  
ATOM   3125 1HB  SER A 205      -0.246  17.429 -15.040  1.00  0.76           H  
ATOM   3126 2HB  SER A 205      -1.867  17.801 -14.485  1.00  0.76           H  
ATOM   3127  HG  SER A 205      -1.430  18.462 -16.614  1.00  0.76           H  
ATOM   3128  N   GLN A 206       0.828  17.808 -11.866  1.00  0.75           N  
ATOM   3129  CA  GLN A 206       0.960  16.971 -10.671  1.00  0.75           C  
ATOM   3130  C   GLN A 206       1.632  17.740  -9.550  1.00  0.75           C  
ATOM   3131  O   GLN A 206       1.190  17.707  -8.403  1.00  0.75           O  
ATOM   3132  CB  GLN A 206       1.834  15.731 -10.938  1.00  0.75           C  
ATOM   3133  CG  GLN A 206       1.288  14.709 -11.926  1.00  0.75           C  
ATOM   3134  CD  GLN A 206       2.295  13.550 -12.159  1.00  0.75           C  
ATOM   3135  OE1 GLN A 206       2.897  13.036 -11.213  1.00  0.75           O  
ATOM   3136  NE2 GLN A 206       2.489  13.149 -13.407  1.00  0.75           N  
ATOM   3137  H   GLN A 206       1.670  18.159 -12.304  1.00  0.75           H  
ATOM   3138  HA  GLN A 206      -0.029  16.664 -10.335  1.00  0.75           H  
ATOM   3139 1HB  GLN A 206       2.801  16.057 -11.316  1.00  0.75           H  
ATOM   3140 2HB  GLN A 206       2.017  15.216  -9.994  1.00  0.75           H  
ATOM   3141 1HG  GLN A 206       0.374  14.284 -11.512  1.00  0.75           H  
ATOM   3142 2HG  GLN A 206       1.072  15.191 -12.877  1.00  0.75           H  
ATOM   3143 1HE2 GLN A 206       3.132  12.416 -13.608  1.00  0.75           H  
ATOM   3144 2HE2 GLN A 206       2.013  13.609 -14.192  1.00  0.75           H  
ATOM   3145  N   THR A 207       2.722  18.406  -9.898  1.00  0.74           N  
ATOM   3146  CA  THR A 207       3.563  19.116  -8.957  1.00  0.74           C  
ATOM   3147  C   THR A 207       3.960  20.516  -9.411  1.00  0.74           C  
ATOM   3148  O   THR A 207       5.120  20.711  -9.755  1.00  0.74           O  
ATOM   3149  CB  THR A 207       4.869  18.333  -8.686  1.00  0.74           C  
ATOM   3150  OG1 THR A 207       5.539  18.068  -9.931  1.00  0.74           O  
ATOM   3151  CG2 THR A 207       4.635  17.042  -7.959  1.00  0.74           C  
ATOM   3152  H   THR A 207       2.995  18.425 -10.870  1.00  0.74           H  
ATOM   3153  HA  THR A 207       3.015  19.193  -8.030  1.00  0.74           H  
ATOM   3154  HB  THR A 207       5.519  18.960  -8.070  1.00  0.74           H  
ATOM   3155  HG1 THR A 207       5.593  18.885 -10.450  1.00  0.74           H  
ATOM   3156 1HG2 THR A 207       5.588  16.558  -7.779  1.00  0.74           H  
ATOM   3157 2HG2 THR A 207       4.161  17.270  -7.011  1.00  0.74           H  
ATOM   3158 3HG2 THR A 207       3.997  16.390  -8.543  1.00  0.74           H  
ATOM   3159  N   PRO A 208       3.044  21.486  -9.528  1.00  0.73           N  
ATOM   3160  CA  PRO A 208       3.369  22.844  -9.919  1.00  0.73           C  
ATOM   3161  C   PRO A 208       4.153  23.549  -8.810  1.00  0.73           C  
ATOM   3162  O   PRO A 208       3.819  23.431  -7.634  1.00  0.73           O  
ATOM   3163  CB  PRO A 208       1.992  23.462 -10.142  1.00  0.73           C  
ATOM   3164  CG  PRO A 208       1.049  22.640  -9.259  1.00  0.73           C  
ATOM   3165  CD  PRO A 208       1.620  21.230  -9.268  1.00  0.73           C  
ATOM   3166  HA  PRO A 208       3.943  22.818 -10.852  1.00  0.73           H  
ATOM   3167 1HB  PRO A 208       2.024  24.521  -9.873  1.00  0.73           H  
ATOM   3168 2HB  PRO A 208       1.730  23.406 -11.211  1.00  0.73           H  
ATOM   3169 1HG  PRO A 208       1.004  23.057  -8.253  1.00  0.73           H  
ATOM   3170 2HG  PRO A 208       0.027  22.683  -9.668  1.00  0.73           H  
ATOM   3171 1HD  PRO A 208       1.466  20.756  -8.287  1.00  0.73           H  
ATOM   3172 2HD  PRO A 208       1.171  20.651 -10.090  1.00  0.73           H  
ATOM   3173  N   TYR A 209       5.131  24.359  -9.193  1.00  0.71           N  
ATOM   3174  CA  TYR A 209       5.949  25.104  -8.231  1.00  0.71           C  
ATOM   3175  C   TYR A 209       6.493  24.297  -7.035  1.00  0.71           C  
ATOM   3176  O   TYR A 209       6.256  24.697  -5.884  1.00  0.71           O  
ATOM   3177  CB  TYR A 209       5.154  26.275  -7.684  1.00  0.71           C  
ATOM   3178  CG  TYR A 209       4.820  27.297  -8.700  1.00  0.71           C  
ATOM   3179  CD1 TYR A 209       3.509  27.653  -8.910  1.00  0.71           C  
ATOM   3180  CD2 TYR A 209       5.837  27.889  -9.430  1.00  0.71           C  
ATOM   3181  CE1 TYR A 209       3.201  28.613  -9.849  1.00  0.71           C  
ATOM   3182  CE2 TYR A 209       5.542  28.852 -10.365  1.00  0.71           C  
ATOM   3183  CZ  TYR A 209       4.226  29.219 -10.578  1.00  0.71           C  
ATOM   3184  OH  TYR A 209       3.922  30.179 -11.515  1.00  0.71           O  
ATOM   3185  H   TYR A 209       5.339  24.437 -10.186  1.00  0.71           H  
ATOM   3186  HA  TYR A 209       6.805  25.509  -8.772  1.00  0.71           H  
ATOM   3187 1HB  TYR A 209       4.217  25.915  -7.256  1.00  0.71           H  
ATOM   3188 2HB  TYR A 209       5.689  26.749  -6.885  1.00  0.71           H  
ATOM   3189  HD1 TYR A 209       2.723  27.179  -8.335  1.00  0.71           H  
ATOM   3190  HD2 TYR A 209       6.873  27.591  -9.265  1.00  0.71           H  
ATOM   3191  HE1 TYR A 209       2.161  28.899 -10.016  1.00  0.71           H  
ATOM   3192  HE2 TYR A 209       6.343  29.319 -10.938  1.00  0.71           H  
ATOM   3193  HH  TYR A 209       2.975  30.342 -11.513  1.00  0.71           H  
ATOM   3194  N   PRO A 210       7.208  23.171  -7.256  1.00  0.69           N  
ATOM   3195  CA  PRO A 210       7.805  22.351  -6.226  1.00  0.69           C  
ATOM   3196  C   PRO A 210       8.941  23.076  -5.576  1.00  0.69           C  
ATOM   3197  O   PRO A 210       9.811  23.602  -6.269  1.00  0.69           O  
ATOM   3198  CB  PRO A 210       8.312  21.135  -6.999  1.00  0.69           C  
ATOM   3199  CG  PRO A 210       8.538  21.646  -8.392  1.00  0.69           C  
ATOM   3200  CD  PRO A 210       7.478  22.710  -8.598  1.00  0.69           C  
ATOM   3201  HA  PRO A 210       7.068  22.042  -5.492  1.00  0.69           H  
ATOM   3202 1HB  PRO A 210       9.218  20.735  -6.523  1.00  0.69           H  
ATOM   3203 2HB  PRO A 210       7.552  20.344  -6.971  1.00  0.69           H  
ATOM   3204 1HG  PRO A 210       9.548  22.029  -8.493  1.00  0.69           H  
ATOM   3205 2HG  PRO A 210       8.443  20.814  -9.108  1.00  0.69           H  
ATOM   3206 1HD  PRO A 210       7.838  23.512  -9.235  1.00  0.69           H  
ATOM   3207 2HD  PRO A 210       6.625  22.238  -8.999  1.00  0.69           H  
ATOM   3208  N   ILE A 211       8.985  23.034  -4.264  1.00  0.69           N  
ATOM   3209  CA  ILE A 211      10.074  23.621  -3.530  1.00  0.69           C  
ATOM   3210  C   ILE A 211      10.793  22.601  -2.689  1.00  0.69           C  
ATOM   3211  O   ILE A 211      12.005  22.482  -2.801  1.00  0.69           O  
ATOM   3212  CB  ILE A 211       9.662  24.836  -2.668  1.00  0.69           C  
ATOM   3213  CG1 ILE A 211       9.184  25.972  -3.569  1.00  0.69           C  
ATOM   3214  CG2 ILE A 211      10.815  25.293  -1.818  1.00  0.69           C  
ATOM   3215  CD1 ILE A 211       8.718  27.197  -2.829  1.00  0.69           C  
ATOM   3216  H   ILE A 211       8.226  22.589  -3.752  1.00  0.69           H  
ATOM   3217  HA  ILE A 211      10.795  24.001  -4.251  1.00  0.69           H  
ATOM   3218  HB  ILE A 211       8.825  24.558  -2.019  1.00  0.69           H  
ATOM   3219 1HG1 ILE A 211       9.999  26.257  -4.230  1.00  0.69           H  
ATOM   3220 2HG1 ILE A 211       8.349  25.612  -4.170  1.00  0.69           H  
ATOM   3221 1HG2 ILE A 211      10.494  26.143  -1.235  1.00  0.69           H  
ATOM   3222 2HG2 ILE A 211      11.132  24.488  -1.155  1.00  0.69           H  
ATOM   3223 3HG2 ILE A 211      11.637  25.582  -2.452  1.00  0.69           H  
ATOM   3224 1HD1 ILE A 211       8.391  27.951  -3.538  1.00  0.69           H  
ATOM   3225 2HD1 ILE A 211       7.917  26.949  -2.190  1.00  0.69           H  
ATOM   3226 3HD1 ILE A 211       9.536  27.592  -2.232  1.00  0.69           H  
ATOM   3227  N   GLY A 212      10.075  21.892  -1.825  1.00  0.69           N  
ATOM   3228  CA  GLY A 212      10.759  20.984  -0.906  1.00  0.69           C  
ATOM   3229  C   GLY A 212      10.856  19.557  -1.406  1.00  0.69           C  
ATOM   3230  O   GLY A 212       9.949  19.072  -2.081  1.00  0.69           O  
ATOM   3231  H   GLY A 212       9.059  21.983  -1.826  1.00  0.69           H  
ATOM   3232 1HA  GLY A 212      11.764  21.358  -0.708  1.00  0.69           H  
ATOM   3233 2HA  GLY A 212      10.225  20.988   0.040  1.00  0.69           H  
ATOM   3234  N   ILE A 213      11.917  18.853  -1.017  1.00  0.71           N  
ATOM   3235  CA  ILE A 213      11.996  17.430  -1.356  1.00  0.71           C  
ATOM   3236  C   ILE A 213      12.739  16.571  -0.342  1.00  0.71           C  
ATOM   3237  O   ILE A 213      13.788  16.961   0.164  1.00  0.71           O  
ATOM   3238  CB  ILE A 213      12.650  17.223  -2.733  1.00  0.71           C  
ATOM   3239  CG1 ILE A 213      12.571  15.806  -3.182  1.00  0.71           C  
ATOM   3240  CG2 ILE A 213      14.121  17.650  -2.685  1.00  0.71           C  
ATOM   3241  CD1 ILE A 213      12.886  15.695  -4.593  1.00  0.71           C  
ATOM   3242  H   ILE A 213      12.678  19.321  -0.511  1.00  0.71           H  
ATOM   3243  HA  ILE A 213      10.984  17.065  -1.414  1.00  0.71           H  
ATOM   3244  HB  ILE A 213      12.110  17.798  -3.446  1.00  0.71           H  
ATOM   3245 1HG1 ILE A 213      13.279  15.195  -2.628  1.00  0.71           H  
ATOM   3246 2HG1 ILE A 213      11.567  15.421  -3.016  1.00  0.71           H  
ATOM   3247 1HG2 ILE A 213      14.581  17.518  -3.666  1.00  0.71           H  
ATOM   3248 2HG2 ILE A 213      14.190  18.681  -2.392  1.00  0.71           H  
ATOM   3249 3HG2 ILE A 213      14.644  17.044  -1.962  1.00  0.71           H  
ATOM   3250 1HD1 ILE A 213      12.813  14.663  -4.882  1.00  0.71           H  
ATOM   3251 2HD1 ILE A 213      12.178  16.288  -5.161  1.00  0.71           H  
ATOM   3252 3HD1 ILE A 213      13.896  16.064  -4.773  1.00  0.71           H  
ATOM   3253  N   ASP A 214      12.252  15.348  -0.144  1.00  0.76           N  
ATOM   3254  CA  ASP A 214      13.002  14.387   0.656  1.00  0.76           C  
ATOM   3255  C   ASP A 214      12.693  12.975   0.228  1.00  0.76           C  
ATOM   3256  O   ASP A 214      11.732  12.726  -0.495  1.00  0.76           O  
ATOM   3257  CB  ASP A 214      12.720  14.505   2.147  1.00  0.76           C  
ATOM   3258  CG  ASP A 214      13.984  13.984   3.015  1.00  0.76           C  
ATOM   3259  OD1 ASP A 214      14.921  13.511   2.407  1.00  0.76           O  
ATOM   3260  OD2 ASP A 214      13.979  14.061   4.233  1.00  0.76           O  
ATOM   3261  H   ASP A 214      11.355  15.112  -0.568  1.00  0.76           H  
ATOM   3262  HA  ASP A 214      14.058  14.562   0.508  1.00  0.76           H  
ATOM   3263 1HB  ASP A 214      12.521  15.518   2.379  1.00  0.76           H  
ATOM   3264 2HB  ASP A 214      11.841  13.920   2.398  1.00  0.76           H  
ATOM   3265  N   VAL A 215      13.502  12.043   0.698  1.00  0.81           N  
ATOM   3266  CA  VAL A 215      13.273  10.653   0.368  1.00  0.81           C  
ATOM   3267  C   VAL A 215      13.200   9.810   1.651  1.00  0.81           C  
ATOM   3268  O   VAL A 215      14.076   9.884   2.515  1.00  0.81           O  
ATOM   3269  CB  VAL A 215      14.374  10.148  -0.578  1.00  0.81           C  
ATOM   3270  CG1 VAL A 215      14.068   8.735  -0.946  1.00  0.81           C  
ATOM   3271  CG2 VAL A 215      14.475  11.046  -1.815  1.00  0.81           C  
ATOM   3272  H   VAL A 215      14.282  12.332   1.288  1.00  0.81           H  
ATOM   3273  HA  VAL A 215      12.323  10.569  -0.147  1.00  0.81           H  
ATOM   3274  HB  VAL A 215      15.332  10.149  -0.058  1.00  0.81           H  
ATOM   3275 1HG1 VAL A 215      14.815   8.348  -1.610  1.00  0.81           H  
ATOM   3276 2HG1 VAL A 215      14.021   8.120  -0.054  1.00  0.81           H  
ATOM   3277 3HG1 VAL A 215      13.112   8.721  -1.449  1.00  0.81           H  
ATOM   3278 1HG2 VAL A 215      15.251  10.662  -2.465  1.00  0.81           H  
ATOM   3279 2HG2 VAL A 215      13.535  11.047  -2.330  1.00  0.81           H  
ATOM   3280 3HG2 VAL A 215      14.724  12.057  -1.523  1.00  0.81           H  
ATOM   3281  N   SER A 216      12.140   9.020   1.775  1.00  0.87           N  
ATOM   3282  CA  SER A 216      11.918   8.190   2.957  1.00  0.87           C  
ATOM   3283  C   SER A 216      12.831   6.980   2.961  1.00  0.87           C  
ATOM   3284  O   SER A 216      13.419   6.640   1.944  1.00  0.87           O  
ATOM   3285  CB  SER A 216      10.489   7.708   3.001  1.00  0.87           C  
ATOM   3286  OG  SER A 216      10.250   6.817   1.961  1.00  0.87           O  
ATOM   3287  H   SER A 216      11.469   8.992   1.005  1.00  0.87           H  
ATOM   3288  HA  SER A 216      12.127   8.790   3.845  1.00  0.87           H  
ATOM   3289 1HB  SER A 216      10.296   7.223   3.954  1.00  0.87           H  
ATOM   3290 2HB  SER A 216       9.810   8.542   2.911  1.00  0.87           H  
ATOM   3291  HG  SER A 216      10.192   7.375   1.161  1.00  0.87           H  
ATOM   3292  N   LYS A 217      12.903   6.269   4.086  1.00  0.91           N  
ATOM   3293  CA  LYS A 217      13.723   5.053   4.154  1.00  0.91           C  
ATOM   3294  C   LYS A 217      13.282   3.978   3.150  1.00  0.91           C  
ATOM   3295  O   LYS A 217      14.061   3.099   2.786  1.00  0.91           O  
ATOM   3296  CB  LYS A 217      13.706   4.475   5.568  1.00  0.91           C  
ATOM   3297  CG  LYS A 217      12.360   3.904   6.027  1.00  0.91           C  
ATOM   3298  CD  LYS A 217      12.443   3.396   7.472  1.00  0.91           C  
ATOM   3299  CE  LYS A 217      11.129   2.774   7.932  1.00  0.91           C  
ATOM   3300  NZ  LYS A 217      11.204   2.302   9.347  1.00  0.91           N  
ATOM   3301  H   LYS A 217      12.402   6.578   4.906  1.00  0.91           H  
ATOM   3302  HA  LYS A 217      14.749   5.326   3.916  1.00  0.91           H  
ATOM   3303 1HB  LYS A 217      14.442   3.673   5.636  1.00  0.91           H  
ATOM   3304 2HB  LYS A 217      14.000   5.246   6.279  1.00  0.91           H  
ATOM   3305 1HG  LYS A 217      11.591   4.673   5.956  1.00  0.91           H  
ATOM   3306 2HG  LYS A 217      12.079   3.072   5.383  1.00  0.91           H  
ATOM   3307 1HD  LYS A 217      13.235   2.650   7.548  1.00  0.91           H  
ATOM   3308 2HD  LYS A 217      12.689   4.228   8.135  1.00  0.91           H  
ATOM   3309 1HE  LYS A 217      10.334   3.515   7.849  1.00  0.91           H  
ATOM   3310 2HE  LYS A 217      10.891   1.927   7.289  1.00  0.91           H  
ATOM   3311 1HZ  LYS A 217      10.319   1.897   9.617  1.00  0.91           H  
ATOM   3312 2HZ  LYS A 217      11.932   1.606   9.433  1.00  0.91           H  
ATOM   3313 3HZ  LYS A 217      11.414   3.085   9.953  1.00  0.91           H  
ATOM   3314  N   ALA A 218      12.021   4.050   2.711  1.00  0.92           N  
ATOM   3315  CA  ALA A 218      11.457   3.118   1.740  1.00  0.92           C  
ATOM   3316  C   ALA A 218      11.803   3.528   0.310  1.00  0.92           C  
ATOM   3317  O   ALA A 218      11.472   2.823  -0.644  1.00  0.92           O  
ATOM   3318  CB  ALA A 218       9.951   3.051   1.897  1.00  0.92           C  
ATOM   3319  H   ALA A 218      11.437   4.799   3.056  1.00  0.92           H  
ATOM   3320  HA  ALA A 218      11.886   2.135   1.927  1.00  0.92           H  
ATOM   3321 1HB  ALA A 218       9.537   2.333   1.188  1.00  0.92           H  
ATOM   3322 2HB  ALA A 218       9.725   2.742   2.905  1.00  0.92           H  
ATOM   3323 3HB  ALA A 218       9.519   4.037   1.711  1.00  0.92           H  
ATOM   3324  N   GLY A 219      12.425   4.693   0.161  1.00  0.89           N  
ATOM   3325  CA  GLY A 219      12.789   5.249  -1.127  1.00  0.89           C  
ATOM   3326  C   GLY A 219      11.734   6.185  -1.718  1.00  0.89           C  
ATOM   3327  O   GLY A 219      12.008   6.877  -2.698  1.00  0.89           O  
ATOM   3328  H   GLY A 219      12.695   5.235   0.976  1.00  0.89           H  
ATOM   3329 1HA  GLY A 219      13.717   5.802  -1.009  1.00  0.89           H  
ATOM   3330 2HA  GLY A 219      12.996   4.436  -1.816  1.00  0.89           H  
ATOM   3331  N   GLU A 220      10.541   6.242  -1.128  1.00  0.85           N  
ATOM   3332  CA  GLU A 220       9.514   7.129  -1.676  1.00  0.85           C  
ATOM   3333  C   GLU A 220      10.003   8.566  -1.638  1.00  0.85           C  
ATOM   3334  O   GLU A 220      10.540   9.022  -0.622  1.00  0.85           O  
ATOM   3335  CB  GLU A 220       8.186   7.004  -0.928  1.00  0.85           C  
ATOM   3336  CG  GLU A 220       7.470   5.682  -1.145  1.00  0.85           C  
ATOM   3337  CD  GLU A 220       6.116   5.552  -0.429  1.00  0.85           C  
ATOM   3338  OE1 GLU A 220       5.734   6.421   0.323  1.00  0.85           O  
ATOM   3339  OE2 GLU A 220       5.470   4.571  -0.664  1.00  0.85           O  
ATOM   3340  H   GLU A 220      10.353   5.660  -0.324  1.00  0.85           H  
ATOM   3341  HA  GLU A 220       9.345   6.860  -2.719  1.00  0.85           H  
ATOM   3342 1HB  GLU A 220       8.344   7.138   0.138  1.00  0.85           H  
ATOM   3343 2HB  GLU A 220       7.528   7.795  -1.261  1.00  0.85           H  
ATOM   3344 1HG  GLU A 220       7.318   5.550  -2.214  1.00  0.85           H  
ATOM   3345 2HG  GLU A 220       8.126   4.880  -0.804  1.00  0.85           H  
ATOM   3346  N   VAL A 221       9.786   9.278  -2.735  1.00  0.80           N  
ATOM   3347  CA  VAL A 221      10.249  10.645  -2.877  1.00  0.80           C  
ATOM   3348  C   VAL A 221       9.079  11.580  -2.661  1.00  0.80           C  
ATOM   3349  O   VAL A 221       8.053  11.470  -3.336  1.00  0.80           O  
ATOM   3350  CB  VAL A 221      10.816  10.859  -4.299  1.00  0.80           C  
ATOM   3351  CG1 VAL A 221      11.348  12.276  -4.458  1.00  0.80           C  
ATOM   3352  CG2 VAL A 221      11.834   9.758  -4.605  1.00  0.80           C  
ATOM   3353  H   VAL A 221       9.295   8.836  -3.502  1.00  0.80           H  
ATOM   3354  HA  VAL A 221      11.018  10.849  -2.136  1.00  0.80           H  
ATOM   3355  HB  VAL A 221      10.006  10.764  -5.005  1.00  0.80           H  
ATOM   3356 1HG1 VAL A 221      11.709  12.418  -5.475  1.00  0.80           H  
ATOM   3357 2HG1 VAL A 221      10.553  12.992  -4.252  1.00  0.80           H  
ATOM   3358 3HG1 VAL A 221      12.167  12.438  -3.756  1.00  0.80           H  
ATOM   3359 1HG2 VAL A 221      12.183   9.879  -5.606  1.00  0.80           H  
ATOM   3360 2HG2 VAL A 221      12.665   9.801  -3.927  1.00  0.80           H  
ATOM   3361 3HG2 VAL A 221      11.348   8.782  -4.511  1.00  0.80           H  
ATOM   3362  N   LEU A 222       9.206  12.456  -1.680  1.00  0.78           N  
ATOM   3363  CA  LEU A 222       8.141  13.382  -1.355  1.00  0.78           C  
ATOM   3364  C   LEU A 222       8.478  14.769  -1.804  1.00  0.78           C  
ATOM   3365  O   LEU A 222       9.549  15.284  -1.492  1.00  0.78           O  
ATOM   3366  CB  LEU A 222       7.862  13.384   0.138  1.00  0.78           C  
ATOM   3367  CG  LEU A 222       6.872  12.359   0.571  1.00  0.78           C  
ATOM   3368  CD1 LEU A 222       7.451  10.931   0.514  1.00  0.78           C  
ATOM   3369  CD2 LEU A 222       6.410  12.687   1.918  1.00  0.78           C  
ATOM   3370  H   LEU A 222      10.080  12.491  -1.165  1.00  0.78           H  
ATOM   3371  HA  LEU A 222       7.239  13.068  -1.869  1.00  0.78           H  
ATOM   3372 1HB  LEU A 222       8.797  13.204   0.668  1.00  0.78           H  
ATOM   3373 2HB  LEU A 222       7.477  14.362   0.416  1.00  0.78           H  
ATOM   3374  HG  LEU A 222       6.053  12.409  -0.098  1.00  0.78           H  
ATOM   3375 1HD1 LEU A 222       6.682  10.220   0.821  1.00  0.78           H  
ATOM   3376 2HD1 LEU A 222       7.761  10.693  -0.486  1.00  0.78           H  
ATOM   3377 3HD1 LEU A 222       8.300  10.842   1.176  1.00  0.78           H  
ATOM   3378 1HD2 LEU A 222       5.667  11.968   2.205  1.00  0.78           H  
ATOM   3379 2HD2 LEU A 222       7.232  12.655   2.617  1.00  0.78           H  
ATOM   3380 3HD2 LEU A 222       5.980  13.682   1.918  1.00  0.78           H  
ATOM   3381  N   VAL A 223       7.548  15.383  -2.523  1.00  0.79           N  
ATOM   3382  CA  VAL A 223       7.770  16.710  -3.061  1.00  0.79           C  
ATOM   3383  C   VAL A 223       6.710  17.673  -2.548  1.00  0.79           C  
ATOM   3384  O   VAL A 223       5.518  17.370  -2.602  1.00  0.79           O  
ATOM   3385  CB  VAL A 223       7.726  16.639  -4.596  1.00  0.79           C  
ATOM   3386  CG1 VAL A 223       7.988  18.017  -5.195  1.00  0.79           C  
ATOM   3387  CG2 VAL A 223       8.708  15.568  -5.070  1.00  0.79           C  
ATOM   3388  H   VAL A 223       6.689  14.882  -2.747  1.00  0.79           H  
ATOM   3389  HA  VAL A 223       8.751  17.058  -2.749  1.00  0.79           H  
ATOM   3390  HB  VAL A 223       6.720  16.349  -4.907  1.00  0.79           H  
ATOM   3391 1HG1 VAL A 223       7.929  17.956  -6.281  1.00  0.79           H  
ATOM   3392 2HG1 VAL A 223       7.237  18.732  -4.835  1.00  0.79           H  
ATOM   3393 3HG1 VAL A 223       8.985  18.356  -4.898  1.00  0.79           H  
ATOM   3394 1HG2 VAL A 223       8.650  15.488  -6.147  1.00  0.79           H  
ATOM   3395 2HG2 VAL A 223       9.716  15.841  -4.766  1.00  0.79           H  
ATOM   3396 3HG2 VAL A 223       8.446  14.605  -4.634  1.00  0.79           H  
ATOM   3397  N   ALA A 224       7.151  18.811  -2.008  1.00  0.84           N  
ATOM   3398  CA  ALA A 224       6.262  19.838  -1.462  1.00  0.84           C  
ATOM   3399  C   ALA A 224       6.088  20.998  -2.420  1.00  0.84           C  
ATOM   3400  O   ALA A 224       7.032  21.774  -2.645  1.00  0.84           O  
ATOM   3401  CB  ALA A 224       6.802  20.356  -0.155  1.00  0.84           C  
ATOM   3402  H   ALA A 224       8.153  18.976  -2.008  1.00  0.84           H  
ATOM   3403  HA  ALA A 224       5.280  19.393  -1.302  1.00  0.84           H  
ATOM   3404 1HB  ALA A 224       6.139  21.101   0.241  1.00  0.84           H  
ATOM   3405 2HB  ALA A 224       6.887  19.541   0.539  1.00  0.84           H  
ATOM   3406 3HB  ALA A 224       7.773  20.800  -0.312  1.00  0.84           H  
ATOM   3407  N   ASP A 225       4.872  21.117  -2.942  1.00  0.93           N  
ATOM   3408  CA  ASP A 225       4.483  22.113  -3.922  1.00  0.93           C  
ATOM   3409  C   ASP A 225       3.827  23.282  -3.230  1.00  0.93           C  
ATOM   3410  O   ASP A 225       3.084  23.109  -2.254  1.00  0.93           O  
ATOM   3411  CB  ASP A 225       3.545  21.484  -4.917  1.00  0.93           C  
ATOM   3412  CG  ASP A 225       4.198  20.364  -5.646  1.00  0.93           C  
ATOM   3413  OD1 ASP A 225       5.356  20.430  -5.941  1.00  0.93           O  
ATOM   3414  OD2 ASP A 225       3.537  19.404  -5.864  1.00  0.93           O  
ATOM   3415  H   ASP A 225       4.162  20.450  -2.654  1.00  0.93           H  
ATOM   3416  HA  ASP A 225       5.352  22.494  -4.428  1.00  0.93           H  
ATOM   3417 1HB  ASP A 225       2.701  21.090  -4.398  1.00  0.93           H  
ATOM   3418 2HB  ASP A 225       3.191  22.226  -5.623  1.00  0.93           H  
ATOM   3419  N   THR A 226       4.075  24.477  -3.753  1.00  1.05           N  
ATOM   3420  CA  THR A 226       3.564  25.686  -3.127  1.00  1.05           C  
ATOM   3421  C   THR A 226       2.679  26.573  -3.993  1.00  1.05           C  
ATOM   3422  O   THR A 226       2.726  27.799  -3.893  1.00  1.05           O  
ATOM   3423  CB  THR A 226       4.728  26.478  -2.601  1.00  1.05           C  
ATOM   3424  OG1 THR A 226       5.639  26.783  -3.683  1.00  1.05           O  
ATOM   3425  CG2 THR A 226       5.427  25.649  -1.556  1.00  1.05           C  
ATOM   3426  H   THR A 226       4.694  24.554  -4.567  1.00  1.05           H  
ATOM   3427  HA  THR A 226       2.957  25.387  -2.270  1.00  1.05           H  
ATOM   3428  HB  THR A 226       4.366  27.375  -2.162  1.00  1.05           H  
ATOM   3429  HG1 THR A 226       5.845  25.965  -4.192  1.00  1.05           H  
ATOM   3430 1HG2 THR A 226       6.238  26.197  -1.146  1.00  1.05           H  
ATOM   3431 2HG2 THR A 226       4.709  25.415  -0.774  1.00  1.05           H  
ATOM   3432 3HG2 THR A 226       5.809  24.726  -1.987  1.00  1.05           H  
ATOM   3433  N   HIS A 227       1.928  25.958  -4.881  1.00  1.17           N  
ATOM   3434  CA  HIS A 227       1.002  26.671  -5.746  1.00  1.17           C  
ATOM   3435  C   HIS A 227      -0.106  27.355  -4.931  1.00  1.17           C  
ATOM   3436  O   HIS A 227      -0.565  26.826  -3.913  1.00  1.17           O  
ATOM   3437  CB  HIS A 227       0.414  25.700  -6.770  1.00  1.17           C  
ATOM   3438  CG  HIS A 227      -0.417  26.333  -7.867  1.00  1.17           C  
ATOM   3439  ND1 HIS A 227      -1.727  26.725  -7.682  1.00  1.17           N  
ATOM   3440  CD2 HIS A 227      -0.117  26.634  -9.154  1.00  1.17           C  
ATOM   3441  CE1 HIS A 227      -2.194  27.240  -8.805  1.00  1.17           C  
ATOM   3442  NE2 HIS A 227      -1.237  27.197  -9.713  1.00  1.17           N  
ATOM   3443  H   HIS A 227       1.973  24.951  -4.923  1.00  1.17           H  
ATOM   3444  HA  HIS A 227       1.539  27.449  -6.286  1.00  1.17           H  
ATOM   3445 1HB  HIS A 227       1.235  25.158  -7.241  1.00  1.17           H  
ATOM   3446 2HB  HIS A 227      -0.207  24.967  -6.255  1.00  1.17           H  
ATOM   3447  HD1 HIS A 227      -2.260  26.633  -6.842  1.00  1.17           H  
ATOM   3448  HD2 HIS A 227       0.780  26.513  -9.754  1.00  1.17           H  
ATOM   3449  HE1 HIS A 227      -3.217  27.611  -8.862  1.00  1.17           H  
ATOM   3450  N   GLY A 228      -0.518  28.540  -5.379  1.00  1.25           N  
ATOM   3451  CA  GLY A 228      -1.621  29.254  -4.744  1.00  1.25           C  
ATOM   3452  C   GLY A 228      -1.346  29.604  -3.291  1.00  1.25           C  
ATOM   3453  O   GLY A 228      -0.361  30.276  -2.977  1.00  1.25           O  
ATOM   3454  H   GLY A 228      -0.077  28.934  -6.198  1.00  1.25           H  
ATOM   3455 1HA  GLY A 228      -1.825  30.167  -5.304  1.00  1.25           H  
ATOM   3456 2HA  GLY A 228      -2.519  28.641  -4.803  1.00  1.25           H  
ATOM   3457  N   ASN A 229      -2.252  29.185  -2.410  1.00  1.27           N  
ATOM   3458  CA  ASN A 229      -2.133  29.466  -0.986  1.00  1.27           C  
ATOM   3459  C   ASN A 229      -2.194  28.193  -0.154  1.00  1.27           C  
ATOM   3460  O   ASN A 229      -2.720  28.191   0.961  1.00  1.27           O  
ATOM   3461  CB  ASN A 229      -3.211  30.430  -0.531  1.00  1.27           C  
ATOM   3462  CG  ASN A 229      -3.048  31.812  -1.114  1.00  1.27           C  
ATOM   3463  OD1 ASN A 229      -2.201  32.590  -0.662  1.00  1.27           O  
ATOM   3464  ND2 ASN A 229      -3.845  32.131  -2.104  1.00  1.27           N  
ATOM   3465  H   ASN A 229      -3.033  28.628  -2.733  1.00  1.27           H  
ATOM   3466  HA  ASN A 229      -1.163  29.923  -0.814  1.00  1.27           H  
ATOM   3467 1HB  ASN A 229      -4.190  30.039  -0.814  1.00  1.27           H  
ATOM   3468 2HB  ASN A 229      -3.191  30.504   0.557  1.00  1.27           H  
ATOM   3469 1HD2 ASN A 229      -3.780  33.038  -2.524  1.00  1.27           H  
ATOM   3470 2HD2 ASN A 229      -4.521  31.475  -2.435  1.00  1.27           H  
ATOM   3471  N   HIS A 230      -1.656  27.107  -0.685  1.00  1.22           N  
ATOM   3472  CA  HIS A 230      -1.689  25.854   0.056  1.00  1.22           C  
ATOM   3473  C   HIS A 230      -0.478  24.960  -0.151  1.00  1.22           C  
ATOM   3474  O   HIS A 230       0.273  25.111  -1.110  1.00  1.22           O  
ATOM   3475  CB  HIS A 230      -2.946  25.074  -0.329  1.00  1.22           C  
ATOM   3476  CG  HIS A 230      -3.026  24.790  -1.808  1.00  1.22           C  
ATOM   3477  ND1 HIS A 230      -3.685  25.631  -2.697  1.00  1.22           N  
ATOM   3478  CD2 HIS A 230      -2.502  23.794  -2.555  1.00  1.22           C  
ATOM   3479  CE1 HIS A 230      -3.566  25.146  -3.923  1.00  1.22           C  
ATOM   3480  NE2 HIS A 230      -2.858  24.031  -3.864  1.00  1.22           N  
ATOM   3481  H   HIS A 230      -1.237  27.138  -1.620  1.00  1.22           H  
ATOM   3482  HA  HIS A 230      -1.738  26.073   1.122  1.00  1.22           H  
ATOM   3483 1HB  HIS A 230      -2.968  24.122   0.206  1.00  1.22           H  
ATOM   3484 2HB  HIS A 230      -3.833  25.635  -0.033  1.00  1.22           H  
ATOM   3485  HD2 HIS A 230      -1.906  22.969  -2.184  1.00  1.22           H  
ATOM   3486  HE1 HIS A 230      -3.979  25.590  -4.827  1.00  1.22           H  
ATOM   3487  HE2 HIS A 230      -2.606  23.448  -4.648  1.00  1.22           H  
ATOM   3488  N   LEU A 231      -0.331  23.987   0.748  1.00  1.12           N  
ATOM   3489  CA  LEU A 231       0.705  22.971   0.636  1.00  1.12           C  
ATOM   3490  C   LEU A 231       0.178  21.696   0.039  1.00  1.12           C  
ATOM   3491  O   LEU A 231      -0.756  21.081   0.559  1.00  1.12           O  
ATOM   3492  CB  LEU A 231       1.332  22.650   1.996  1.00  1.12           C  
ATOM   3493  CG  LEU A 231       2.301  21.451   2.011  1.00  1.12           C  
ATOM   3494  CD1 LEU A 231       3.485  21.716   1.134  1.00  1.12           C  
ATOM   3495  CD2 LEU A 231       2.775  21.191   3.445  1.00  1.12           C  
ATOM   3496  H   LEU A 231      -0.972  23.947   1.525  1.00  1.12           H  
ATOM   3497  HA  LEU A 231       1.491  23.351  -0.019  1.00  1.12           H  
ATOM   3498 1HB  LEU A 231       1.892  23.520   2.330  1.00  1.12           H  
ATOM   3499 2HB  LEU A 231       0.539  22.448   2.701  1.00  1.12           H  
ATOM   3500  HG  LEU A 231       1.783  20.578   1.632  1.00  1.12           H  
ATOM   3501 1HD1 LEU A 231       4.130  20.850   1.168  1.00  1.12           H  
ATOM   3502 2HD1 LEU A 231       3.174  21.893   0.107  1.00  1.12           H  
ATOM   3503 3HD1 LEU A 231       3.999  22.567   1.493  1.00  1.12           H  
ATOM   3504 1HD2 LEU A 231       3.444  20.335   3.448  1.00  1.12           H  
ATOM   3505 2HD2 LEU A 231       3.305  22.068   3.821  1.00  1.12           H  
ATOM   3506 3HD2 LEU A 231       1.924  20.983   4.087  1.00  1.12           H  
ATOM   3507  N   HIS A 232       0.778  21.306  -1.068  1.00  1.01           N  
ATOM   3508  CA  HIS A 232       0.393  20.084  -1.743  1.00  1.01           C  
ATOM   3509  C   HIS A 232       1.597  19.170  -1.737  1.00  1.01           C  
ATOM   3510  O   HIS A 232       2.705  19.600  -2.049  1.00  1.01           O  
ATOM   3511  CB  HIS A 232      -0.106  20.375  -3.162  1.00  1.01           C  
ATOM   3512  CG  HIS A 232      -0.589  19.188  -3.944  1.00  1.01           C  
ATOM   3513  ND1 HIS A 232      -1.767  18.545  -3.646  1.00  1.01           N  
ATOM   3514  CD2 HIS A 232      -0.086  18.559  -5.035  1.00  1.01           C  
ATOM   3515  CE1 HIS A 232      -1.971  17.570  -4.506  1.00  1.01           C  
ATOM   3516  NE2 HIS A 232      -0.974  17.557  -5.368  1.00  1.01           N  
ATOM   3517  H   HIS A 232       1.536  21.879  -1.450  1.00  1.01           H  
ATOM   3518  HA  HIS A 232      -0.404  19.585  -1.203  1.00  1.01           H  
ATOM   3519 1HB  HIS A 232      -0.939  21.064  -3.098  1.00  1.01           H  
ATOM   3520 2HB  HIS A 232       0.658  20.867  -3.724  1.00  1.01           H  
ATOM   3521  HD1 HIS A 232      -2.417  18.805  -2.920  1.00  1.01           H  
ATOM   3522  HD2 HIS A 232       0.815  18.719  -5.640  1.00  1.01           H  
ATOM   3523  HE1 HIS A 232      -2.858  16.941  -4.424  1.00  1.01           H  
ATOM   3524  N   VAL A 233       1.413  17.939  -1.305  1.00  0.91           N  
ATOM   3525  CA  VAL A 233       2.541  17.026  -1.277  1.00  0.91           C  
ATOM   3526  C   VAL A 233       2.263  15.826  -2.150  1.00  0.91           C  
ATOM   3527  O   VAL A 233       1.165  15.255  -2.147  1.00  0.91           O  
ATOM   3528  CB  VAL A 233       2.910  16.591   0.156  1.00  0.91           C  
ATOM   3529  CG1 VAL A 233       4.074  15.559   0.144  1.00  0.91           C  
ATOM   3530  CG2 VAL A 233       3.299  17.806   0.987  1.00  0.91           C  
ATOM   3531  H   VAL A 233       0.476  17.630  -1.047  1.00  0.91           H  
ATOM   3532  HA  VAL A 233       3.400  17.540  -1.680  1.00  0.91           H  
ATOM   3533  HB  VAL A 233       2.092  16.147   0.566  1.00  0.91           H  
ATOM   3534 1HG1 VAL A 233       4.294  15.261   1.165  1.00  0.91           H  
ATOM   3535 2HG1 VAL A 233       3.788  14.679  -0.431  1.00  0.91           H  
ATOM   3536 3HG1 VAL A 233       4.962  16.011  -0.304  1.00  0.91           H  
ATOM   3537 1HG2 VAL A 233       3.533  17.495   2.004  1.00  0.91           H  
ATOM   3538 2HG2 VAL A 233       4.170  18.285   0.544  1.00  0.91           H  
ATOM   3539 3HG2 VAL A 233       2.472  18.498   1.005  1.00  0.91           H  
ATOM   3540  N   VAL A 234       3.254  15.494  -2.964  1.00  0.85           N  
ATOM   3541  CA  VAL A 234       3.140  14.366  -3.861  1.00  0.85           C  
ATOM   3542  C   VAL A 234       4.209  13.344  -3.551  1.00  0.85           C  
ATOM   3543  O   VAL A 234       5.371  13.689  -3.323  1.00  0.85           O  
ATOM   3544  CB  VAL A 234       3.228  14.805  -5.322  1.00  0.85           C  
ATOM   3545  CG1 VAL A 234       3.114  13.592  -6.211  1.00  0.85           C  
ATOM   3546  CG2 VAL A 234       2.119  15.792  -5.612  1.00  0.85           C  
ATOM   3547  H   VAL A 234       4.110  16.050  -2.931  1.00  0.85           H  
ATOM   3548  HA  VAL A 234       2.169  13.894  -3.715  1.00  0.85           H  
ATOM   3549  HB  VAL A 234       4.194  15.269  -5.512  1.00  0.85           H  
ATOM   3550 1HG1 VAL A 234       3.169  13.908  -7.245  1.00  0.85           H  
ATOM   3551 2HG1 VAL A 234       3.912  12.886  -6.009  1.00  0.85           H  
ATOM   3552 3HG1 VAL A 234       2.156  13.110  -6.024  1.00  0.85           H  
ATOM   3553 1HG2 VAL A 234       2.160  16.104  -6.649  1.00  0.85           H  
ATOM   3554 2HG2 VAL A 234       1.164  15.330  -5.423  1.00  0.85           H  
ATOM   3555 3HG2 VAL A 234       2.232  16.668  -4.973  1.00  0.85           H  
ATOM   3556  N   VAL A 235       3.788  12.092  -3.484  1.00  0.82           N  
ATOM   3557  CA  VAL A 235       4.658  10.984  -3.174  1.00  0.82           C  
ATOM   3558  C   VAL A 235       4.888  10.171  -4.452  1.00  0.82           C  
ATOM   3559  O   VAL A 235       3.916   9.763  -5.110  1.00  0.82           O  
ATOM   3560  CB  VAL A 235       3.969  10.089  -2.135  1.00  0.82           C  
ATOM   3561  CG1 VAL A 235       4.868   8.933  -1.763  1.00  0.82           C  
ATOM   3562  CG2 VAL A 235       3.501  10.908  -0.931  1.00  0.82           C  
ATOM   3563  H   VAL A 235       2.806  11.899  -3.660  1.00  0.82           H  
ATOM   3564  HA  VAL A 235       5.608  11.355  -2.793  1.00  0.82           H  
ATOM   3565  HB  VAL A 235       3.086   9.650  -2.603  1.00  0.82           H  
ATOM   3566 1HG1 VAL A 235       4.349   8.272  -1.064  1.00  0.82           H  
ATOM   3567 2HG1 VAL A 235       5.131   8.377  -2.649  1.00  0.82           H  
ATOM   3568 3HG1 VAL A 235       5.766   9.314  -1.300  1.00  0.82           H  
ATOM   3569 1HG2 VAL A 235       2.978  10.256  -0.246  1.00  0.82           H  
ATOM   3570 2HG2 VAL A 235       4.316  11.336  -0.440  1.00  0.82           H  
ATOM   3571 3HG2 VAL A 235       2.820  11.694  -1.267  1.00  0.82           H  
ATOM   3572  N   PHE A 236       6.159   9.932  -4.786  1.00  0.81           N  
ATOM   3573  CA  PHE A 236       6.554   9.166  -5.972  1.00  0.81           C  
ATOM   3574  C   PHE A 236       7.429   7.985  -5.565  1.00  0.81           C  
ATOM   3575  O   PHE A 236       8.104   8.026  -4.539  1.00  0.81           O  
ATOM   3576  CB  PHE A 236       7.399  10.009  -6.925  1.00  0.81           C  
ATOM   3577  CG  PHE A 236       6.789  11.236  -7.474  1.00  0.81           C  
ATOM   3578  CD1 PHE A 236       6.900  12.438  -6.791  1.00  0.81           C  
ATOM   3579  CD2 PHE A 236       6.143  11.213  -8.682  1.00  0.81           C  
ATOM   3580  CE1 PHE A 236       6.372  13.586  -7.326  1.00  0.81           C  
ATOM   3581  CE2 PHE A 236       5.610  12.349  -9.215  1.00  0.81           C  
ATOM   3582  CZ  PHE A 236       5.725  13.537  -8.543  1.00  0.81           C  
ATOM   3583  H   PHE A 236       6.892  10.338  -4.205  1.00  0.81           H  
ATOM   3584  HA  PHE A 236       5.666   8.792  -6.477  1.00  0.81           H  
ATOM   3585 1HB  PHE A 236       8.304  10.290  -6.417  1.00  0.81           H  
ATOM   3586 2HB  PHE A 236       7.699   9.381  -7.766  1.00  0.81           H  
ATOM   3587  HD1 PHE A 236       7.421  12.463  -5.827  1.00  0.81           H  
ATOM   3588  HD2 PHE A 236       6.064  10.273  -9.216  1.00  0.81           H  
ATOM   3589  HE1 PHE A 236       6.461  14.526  -6.789  1.00  0.81           H  
ATOM   3590  HE2 PHE A 236       5.099  12.310 -10.175  1.00  0.81           H  
ATOM   3591  HZ  PHE A 236       5.303  14.435  -8.973  1.00  0.81           H  
ATOM   3592  N   SER A 237       7.449   6.926  -6.355  1.00  0.81           N  
ATOM   3593  CA  SER A 237       8.367   5.840  -6.042  1.00  0.81           C  
ATOM   3594  C   SER A 237       9.737   6.355  -6.486  1.00  0.81           C  
ATOM   3595  O   SER A 237       9.789   7.359  -7.199  1.00  0.81           O  
ATOM   3596  CB  SER A 237       8.021   4.578  -6.819  1.00  0.81           C  
ATOM   3597  OG  SER A 237       8.438   4.681  -8.154  1.00  0.81           O  
ATOM   3598  H   SER A 237       6.845   6.893  -7.177  1.00  0.81           H  
ATOM   3599  HA  SER A 237       8.351   5.650  -4.970  1.00  0.81           H  
ATOM   3600 1HB  SER A 237       8.427   3.695  -6.361  1.00  0.81           H  
ATOM   3601 2HB  SER A 237       6.938   4.458  -6.807  1.00  0.81           H  
ATOM   3602  HG  SER A 237       8.221   3.827  -8.558  1.00  0.81           H  
ATOM   3603  N   PRO A 238      10.858   5.691  -6.157  1.00  0.82           N  
ATOM   3604  CA  PRO A 238      12.194   6.032  -6.614  1.00  0.82           C  
ATOM   3605  C   PRO A 238      12.308   6.052  -8.140  1.00  0.82           C  
ATOM   3606  O   PRO A 238      13.243   6.651  -8.679  1.00  0.82           O  
ATOM   3607  CB  PRO A 238      13.045   4.883  -6.059  1.00  0.82           C  
ATOM   3608  CG  PRO A 238      12.302   4.386  -4.876  1.00  0.82           C  
ATOM   3609  CD  PRO A 238      10.836   4.548  -5.217  1.00  0.82           C  
ATOM   3610  HA  PRO A 238      12.493   6.997  -6.180  1.00  0.82           H  
ATOM   3611 1HB  PRO A 238      13.178   4.112  -6.836  1.00  0.82           H  
ATOM   3612 2HB  PRO A 238      14.049   5.256  -5.803  1.00  0.82           H  
ATOM   3613 1HG  PRO A 238      12.575   3.344  -4.661  1.00  0.82           H  
ATOM   3614 2HG  PRO A 238      12.614   4.960  -4.035  1.00  0.82           H  
ATOM   3615 1HD  PRO A 238      10.502   3.633  -5.704  1.00  0.82           H  
ATOM   3616 2HD  PRO A 238      10.277   4.781  -4.300  1.00  0.82           H  
ATOM   3617  N   GLU A 239      11.371   5.378  -8.838  1.00  0.83           N  
ATOM   3618  CA  GLU A 239      11.395   5.294 -10.288  1.00  0.83           C  
ATOM   3619  C   GLU A 239      10.691   6.483 -10.948  1.00  0.83           C  
ATOM   3620  O   GLU A 239      10.714   6.618 -12.177  1.00  0.83           O  
ATOM   3621  CB  GLU A 239      10.701   3.995 -10.746  1.00  0.83           C  
ATOM   3622  CG  GLU A 239      11.364   2.672 -10.322  1.00  0.83           C  
ATOM   3623  CD  GLU A 239      12.680   2.367 -11.030  1.00  0.83           C  
ATOM   3624  OE1 GLU A 239      12.711   2.417 -12.250  1.00  0.83           O  
ATOM   3625  OE2 GLU A 239      13.643   2.083 -10.361  1.00  0.83           O  
ATOM   3626  H   GLU A 239      10.573   4.944  -8.380  1.00  0.83           H  
ATOM   3627  HA  GLU A 239      12.435   5.284 -10.606  1.00  0.83           H  
ATOM   3628 1HB  GLU A 239       9.681   3.985 -10.368  1.00  0.83           H  
ATOM   3629 2HB  GLU A 239      10.634   3.992 -11.832  1.00  0.83           H  
ATOM   3630 1HG  GLU A 239      11.550   2.714  -9.247  1.00  0.83           H  
ATOM   3631 2HG  GLU A 239      10.664   1.858 -10.507  1.00  0.83           H  
ATOM   3632  N   GLY A 240      10.086   7.356 -10.138  1.00  0.84           N  
ATOM   3633  CA  GLY A 240       9.355   8.512 -10.637  1.00  0.84           C  
ATOM   3634  C   GLY A 240       7.864   8.276 -10.804  1.00  0.84           C  
ATOM   3635  O   GLY A 240       7.114   9.202 -11.117  1.00  0.84           O  
ATOM   3636  H   GLY A 240      10.114   7.218  -9.127  1.00  0.84           H  
ATOM   3637 1HA  GLY A 240       9.478   9.316  -9.925  1.00  0.84           H  
ATOM   3638 2HA  GLY A 240       9.789   8.843 -11.580  1.00  0.84           H  
ATOM   3639  N   GLN A 241       7.418   7.047 -10.618  1.00  0.86           N  
ATOM   3640  CA  GLN A 241       5.998   6.766 -10.736  1.00  0.86           C  
ATOM   3641  C   GLN A 241       5.219   7.386  -9.591  1.00  0.86           C  
ATOM   3642  O   GLN A 241       5.534   7.187  -8.417  1.00  0.86           O  
ATOM   3643  CB  GLN A 241       5.747   5.256 -10.807  1.00  0.86           C  
ATOM   3644  CG  GLN A 241       4.280   4.835 -10.735  1.00  0.86           C  
ATOM   3645  CD  GLN A 241       3.436   5.242 -11.925  1.00  0.86           C  
ATOM   3646  OE1 GLN A 241       3.753   4.959 -13.090  1.00  0.86           O  
ATOM   3647  NE2 GLN A 241       2.324   5.916 -11.622  1.00  0.86           N  
ATOM   3648  H   GLN A 241       8.068   6.311 -10.380  1.00  0.86           H  
ATOM   3649  HA  GLN A 241       5.635   7.211 -11.662  1.00  0.86           H  
ATOM   3650 1HB  GLN A 241       6.166   4.864 -11.733  1.00  0.86           H  
ATOM   3651 2HB  GLN A 241       6.270   4.770  -9.984  1.00  0.86           H  
ATOM   3652 1HG  GLN A 241       4.242   3.750 -10.659  1.00  0.86           H  
ATOM   3653 2HG  GLN A 241       3.839   5.275  -9.843  1.00  0.86           H  
ATOM   3654 1HE2 GLN A 241       1.703   6.217 -12.344  1.00  0.86           H  
ATOM   3655 2HE2 GLN A 241       2.111   6.117 -10.632  1.00  0.86           H  
ATOM   3656  N   HIS A 242       4.192   8.147  -9.933  1.00  0.89           N  
ATOM   3657  CA  HIS A 242       3.343   8.777  -8.934  1.00  0.89           C  
ATOM   3658  C   HIS A 242       2.641   7.712  -8.103  1.00  0.89           C  
ATOM   3659  O   HIS A 242       2.108   6.740  -8.657  1.00  0.89           O  
ATOM   3660  CB  HIS A 242       2.328   9.679  -9.655  1.00  0.89           C  
ATOM   3661  CG  HIS A 242       1.396  10.477  -8.808  1.00  0.89           C  
ATOM   3662  ND1 HIS A 242       0.318   9.913  -8.159  1.00  0.89           N  
ATOM   3663  CD2 HIS A 242       1.342  11.796  -8.547  1.00  0.89           C  
ATOM   3664  CE1 HIS A 242      -0.350  10.855  -7.522  1.00  0.89           C  
ATOM   3665  NE2 HIS A 242       0.245  12.007  -7.747  1.00  0.89           N  
ATOM   3666  H   HIS A 242       3.997   8.293 -10.915  1.00  0.89           H  
ATOM   3667  HA  HIS A 242       3.940   9.389  -8.261  1.00  0.89           H  
ATOM   3668 1HB  HIS A 242       2.876  10.386 -10.282  1.00  0.89           H  
ATOM   3669 2HB  HIS A 242       1.724   9.067 -10.323  1.00  0.89           H  
ATOM   3670  HD1 HIS A 242       0.052   8.947  -8.190  1.00  0.89           H  
ATOM   3671  HD2 HIS A 242       1.963  12.634  -8.855  1.00  0.89           H  
ATOM   3672  HE1 HIS A 242      -1.238  10.611  -6.941  1.00  0.89           H  
ATOM   3673  N   ILE A 243       2.629   7.903  -6.784  1.00  0.93           N  
ATOM   3674  CA  ILE A 243       1.955   6.999  -5.864  1.00  0.93           C  
ATOM   3675  C   ILE A 243       0.708   7.630  -5.255  1.00  0.93           C  
ATOM   3676  O   ILE A 243      -0.374   7.039  -5.278  1.00  0.93           O  
ATOM   3677  CB  ILE A 243       2.903   6.564  -4.726  1.00  0.93           C  
ATOM   3678  CG1 ILE A 243       4.076   5.791  -5.268  1.00  0.93           C  
ATOM   3679  CG2 ILE A 243       2.183   5.753  -3.705  1.00  0.93           C  
ATOM   3680  CD1 ILE A 243       5.128   5.534  -4.219  1.00  0.93           C  
ATOM   3681  H   ILE A 243       3.119   8.702  -6.387  1.00  0.93           H  
ATOM   3682  HA  ILE A 243       1.652   6.110  -6.415  1.00  0.93           H  
ATOM   3683  HB  ILE A 243       3.300   7.451  -4.242  1.00  0.93           H  
ATOM   3684 1HG1 ILE A 243       3.723   4.836  -5.651  1.00  0.93           H  
ATOM   3685 2HG1 ILE A 243       4.530   6.347  -6.088  1.00  0.93           H  
ATOM   3686 1HG2 ILE A 243       2.877   5.487  -2.909  1.00  0.93           H  
ATOM   3687 2HG2 ILE A 243       1.367   6.324  -3.289  1.00  0.93           H  
ATOM   3688 3HG2 ILE A 243       1.798   4.856  -4.180  1.00  0.93           H  
ATOM   3689 1HD1 ILE A 243       5.940   4.972  -4.645  1.00  0.93           H  
ATOM   3690 2HD1 ILE A 243       5.505   6.476  -3.842  1.00  0.93           H  
ATOM   3691 3HD1 ILE A 243       4.697   4.965  -3.394  1.00  0.93           H  
ATOM   3692  N   HIS A 244       0.864   8.821  -4.677  1.00  0.97           N  
ATOM   3693  CA  HIS A 244      -0.257   9.446  -3.969  1.00  0.97           C  
ATOM   3694  C   HIS A 244      -0.080  10.952  -3.783  1.00  0.97           C  
ATOM   3695  O   HIS A 244       1.041  11.458  -3.727  1.00  0.97           O  
ATOM   3696  CB  HIS A 244      -0.483   8.757  -2.611  1.00  0.97           C  
ATOM   3697  CG  HIS A 244      -1.810   9.063  -1.958  1.00  0.97           C  
ATOM   3698  ND1 HIS A 244      -2.017  10.166  -1.182  1.00  0.97           N  
ATOM   3699  CD2 HIS A 244      -2.983   8.390  -1.976  1.00  0.97           C  
ATOM   3700  CE1 HIS A 244      -3.261  10.175  -0.743  1.00  0.97           C  
ATOM   3701  NE2 HIS A 244      -3.873   9.103  -1.211  1.00  0.97           N  
ATOM   3702  H   HIS A 244       1.779   9.267  -4.718  1.00  0.97           H  
ATOM   3703  HA  HIS A 244      -1.165   9.307  -4.555  1.00  0.97           H  
ATOM   3704 1HB  HIS A 244      -0.424   7.682  -2.727  1.00  0.97           H  
ATOM   3705 2HB  HIS A 244       0.313   9.053  -1.919  1.00  0.97           H  
ATOM   3706  HD1 HIS A 244      -1.324  10.851  -0.953  1.00  0.97           H  
ATOM   3707  HD2 HIS A 244      -3.296   7.462  -2.457  1.00  0.97           H  
ATOM   3708  HE1 HIS A 244      -3.611  10.987  -0.106  1.00  0.97           H  
ATOM   3709  N   SER A 245      -1.191  11.683  -3.726  1.00  1.04           N  
ATOM   3710  CA  SER A 245      -1.101  13.116  -3.481  1.00  1.04           C  
ATOM   3711  C   SER A 245      -2.159  13.612  -2.506  1.00  1.04           C  
ATOM   3712  O   SER A 245      -3.257  13.059  -2.419  1.00  1.04           O  
ATOM   3713  CB  SER A 245      -1.254  13.850  -4.784  1.00  1.04           C  
ATOM   3714  OG  SER A 245      -2.531  13.642  -5.336  1.00  1.04           O  
ATOM   3715  H   SER A 245      -2.096  11.239  -3.811  1.00  1.04           H  
ATOM   3716  HA  SER A 245      -0.123  13.337  -3.054  1.00  1.04           H  
ATOM   3717 1HB  SER A 245      -1.088  14.898  -4.617  1.00  1.04           H  
ATOM   3718 2HB  SER A 245      -0.493  13.508  -5.479  1.00  1.04           H  
ATOM   3719  HG  SER A 245      -2.508  14.055  -6.205  1.00  1.04           H  
ATOM   3720  N   PHE A 246      -1.835  14.707  -1.823  1.00  1.12           N  
ATOM   3721  CA  PHE A 246      -2.736  15.340  -0.861  1.00  1.12           C  
ATOM   3722  C   PHE A 246      -2.472  16.829  -0.611  1.00  1.12           C  
ATOM   3723  O   PHE A 246      -1.364  17.327  -0.822  1.00  1.12           O  
ATOM   3724  CB  PHE A 246      -2.679  14.552   0.446  1.00  1.12           C  
ATOM   3725  CG  PHE A 246      -1.306  14.319   0.922  1.00  1.12           C  
ATOM   3726  CD1 PHE A 246      -0.685  15.190   1.725  1.00  1.12           C  
ATOM   3727  CD2 PHE A 246      -0.638  13.157   0.553  1.00  1.12           C  
ATOM   3728  CE1 PHE A 246       0.573  14.930   2.144  1.00  1.12           C  
ATOM   3729  CE2 PHE A 246       0.627  12.887   0.977  1.00  1.12           C  
ATOM   3730  CZ  PHE A 246       1.245  13.772   1.773  1.00  1.12           C  
ATOM   3731  H   PHE A 246      -0.893  15.080  -1.953  1.00  1.12           H  
ATOM   3732  HA  PHE A 246      -3.749  15.253  -1.256  1.00  1.12           H  
ATOM   3733 1HB  PHE A 246      -3.222  15.091   1.226  1.00  1.12           H  
ATOM   3734 2HB  PHE A 246      -3.166  13.584   0.315  1.00  1.12           H  
ATOM   3735  HD1 PHE A 246      -1.191  16.110   2.030  1.00  1.12           H  
ATOM   3736  HD2 PHE A 246      -1.140  12.451  -0.078  1.00  1.12           H  
ATOM   3737  HE1 PHE A 246       1.053  15.657   2.760  1.00  1.12           H  
ATOM   3738  HE2 PHE A 246       1.123  11.965   0.675  1.00  1.12           H  
ATOM   3739  HZ  PHE A 246       2.257  13.580   2.116  1.00  1.12           H  
ATOM   3740  N   THR A 247      -3.503  17.542  -0.139  1.00  1.21           N  
ATOM   3741  CA  THR A 247      -3.387  18.981   0.125  1.00  1.21           C  
ATOM   3742  C   THR A 247      -3.787  19.373   1.551  1.00  1.21           C  
ATOM   3743  O   THR A 247      -4.813  18.913   2.055  1.00  1.21           O  
ATOM   3744  CB  THR A 247      -4.271  19.772  -0.856  1.00  1.21           C  
ATOM   3745  OG1 THR A 247      -3.911  19.469  -2.210  1.00  1.21           O  
ATOM   3746  CG2 THR A 247      -4.071  21.252  -0.644  1.00  1.21           C  
ATOM   3747  H   THR A 247      -4.388  17.081   0.026  1.00  1.21           H  
ATOM   3748  HA  THR A 247      -2.352  19.275  -0.017  1.00  1.21           H  
ATOM   3749  HB  THR A 247      -5.319  19.523  -0.699  1.00  1.21           H  
ATOM   3750  HG1 THR A 247      -4.409  20.044  -2.802  1.00  1.21           H  
ATOM   3751 1HG2 THR A 247      -4.685  21.805  -1.351  1.00  1.21           H  
ATOM   3752 2HG2 THR A 247      -4.350  21.531   0.353  1.00  1.21           H  
ATOM   3753 3HG2 THR A 247      -3.028  21.490  -0.803  1.00  1.21           H  
ATOM   3754  N   HIS A 248      -2.992  20.247   2.182  1.00  1.32           N  
ATOM   3755  CA  HIS A 248      -3.275  20.740   3.535  1.00  1.32           C  
ATOM   3756  C   HIS A 248      -3.914  22.135   3.550  1.00  1.32           C  
ATOM   3757  O   HIS A 248      -3.377  23.099   4.118  1.00  1.32           O  
ATOM   3758  CB  HIS A 248      -2.001  20.757   4.356  1.00  1.32           C  
ATOM   3759  CG  HIS A 248      -1.437  19.427   4.491  1.00  1.32           C  
ATOM   3760  ND1 HIS A 248      -2.037  18.447   5.245  1.00  1.32           N  
ATOM   3761  CD2 HIS A 248      -0.325  18.876   3.959  1.00  1.32           C  
ATOM   3762  CE1 HIS A 248      -1.305  17.347   5.174  1.00  1.32           C  
ATOM   3763  NE2 HIS A 248      -0.257  17.599   4.412  1.00  1.32           N  
ATOM   3764  H   HIS A 248      -2.164  20.583   1.691  1.00  1.32           H  
ATOM   3765  HA  HIS A 248      -3.974  20.060   4.024  1.00  1.32           H  
ATOM   3766 1HB  HIS A 248      -1.267  21.401   3.881  1.00  1.32           H  
ATOM   3767 2HB  HIS A 248      -2.208  21.152   5.350  1.00  1.32           H  
ATOM   3768  HD1 HIS A 248      -2.926  18.561   5.768  1.00  1.32           H  
ATOM   3769  HD2 HIS A 248       0.450  19.256   3.301  1.00  1.32           H  
ATOM   3770  HE1 HIS A 248      -1.594  16.462   5.702  1.00  1.32           H  
ATOM   3771  N   ASN A 249      -5.103  22.232   2.968  1.00  1.42           N  
ATOM   3772  CA  ASN A 249      -5.828  23.498   2.885  1.00  1.42           C  
ATOM   3773  C   ASN A 249      -6.192  24.025   4.265  1.00  1.42           C  
ATOM   3774  O   ASN A 249      -6.249  25.239   4.486  1.00  1.42           O  
ATOM   3775  CB  ASN A 249      -7.101  23.331   2.075  1.00  1.42           C  
ATOM   3776  CG  ASN A 249      -6.888  23.233   0.597  1.00  1.42           C  
ATOM   3777  OD1 ASN A 249      -5.903  23.716   0.044  1.00  1.42           O  
ATOM   3778  ND2 ASN A 249      -7.811  22.591  -0.068  1.00  1.42           N  
ATOM   3779  H   ASN A 249      -5.499  21.393   2.557  1.00  1.42           H  
ATOM   3780  HA  ASN A 249      -5.187  24.239   2.404  1.00  1.42           H  
ATOM   3781 1HB  ASN A 249      -7.617  22.430   2.410  1.00  1.42           H  
ATOM   3782 2HB  ASN A 249      -7.763  24.174   2.275  1.00  1.42           H  
ATOM   3783 1HD2 ASN A 249      -7.731  22.484  -1.060  1.00  1.42           H  
ATOM   3784 2HD2 ASN A 249      -8.597  22.206   0.414  1.00  1.42           H  
ATOM   3785  N   GLU A 250      -6.374  23.101   5.206  1.00  1.51           N  
ATOM   3786  CA  GLU A 250      -6.795  23.412   6.561  1.00  1.51           C  
ATOM   3787  C   GLU A 250      -5.818  24.320   7.330  1.00  1.51           C  
ATOM   3788  O   GLU A 250      -6.218  24.939   8.317  1.00  1.51           O  
ATOM   3789  CB  GLU A 250      -7.052  22.106   7.355  1.00  1.51           C  
ATOM   3790  CG  GLU A 250      -5.822  21.208   7.612  1.00  1.51           C  
ATOM   3791  CD  GLU A 250      -5.483  20.131   6.566  1.00  1.51           C  
ATOM   3792  OE1 GLU A 250      -6.142  20.066   5.559  1.00  1.51           O  
ATOM   3793  OE2 GLU A 250      -4.535  19.375   6.804  1.00  1.51           O  
ATOM   3794  H   GLU A 250      -6.260  22.134   4.945  1.00  1.51           H  
ATOM   3795  HA  GLU A 250      -7.744  23.944   6.495  1.00  1.51           H  
ATOM   3796 1HB  GLU A 250      -7.473  22.359   8.328  1.00  1.51           H  
ATOM   3797 2HB  GLU A 250      -7.792  21.507   6.828  1.00  1.51           H  
ATOM   3798 1HG  GLU A 250      -5.010  21.870   7.639  1.00  1.51           H  
ATOM   3799 2HG  GLU A 250      -5.914  20.748   8.594  1.00  1.51           H  
ATOM   3800  N   PHE A 251      -4.550  24.408   6.897  1.00  1.56           N  
ATOM   3801  CA  PHE A 251      -3.605  25.279   7.588  1.00  1.56           C  
ATOM   3802  C   PHE A 251      -3.192  26.492   6.750  1.00  1.56           C  
ATOM   3803  O   PHE A 251      -2.304  27.248   7.151  1.00  1.56           O  
ATOM   3804  CB  PHE A 251      -2.372  24.505   8.051  1.00  1.56           C  
ATOM   3805  CG  PHE A 251      -2.651  23.484   9.056  1.00  1.56           C  
ATOM   3806  CD1 PHE A 251      -2.655  22.172   8.703  1.00  1.56           C  
ATOM   3807  CD2 PHE A 251      -2.933  23.828  10.364  1.00  1.56           C  
ATOM   3808  CE1 PHE A 251      -2.951  21.208   9.619  1.00  1.56           C  
ATOM   3809  CE2 PHE A 251      -3.215  22.860  11.300  1.00  1.56           C  
ATOM   3810  CZ  PHE A 251      -3.228  21.543  10.924  1.00  1.56           C  
ATOM   3811  H   PHE A 251      -4.252  23.887   6.069  1.00  1.56           H  
ATOM   3812  HA  PHE A 251      -4.092  25.662   8.483  1.00  1.56           H  
ATOM   3813 1HB  PHE A 251      -1.941  23.999   7.212  1.00  1.56           H  
ATOM   3814 2HB  PHE A 251      -1.643  25.192   8.457  1.00  1.56           H  
ATOM   3815  HD1 PHE A 251      -2.442  21.896   7.669  1.00  1.56           H  
ATOM   3816  HD2 PHE A 251      -2.932  24.881  10.650  1.00  1.56           H  
ATOM   3817  HE1 PHE A 251      -2.971  20.166   9.305  1.00  1.56           H  
ATOM   3818  HE2 PHE A 251      -3.437  23.140  12.330  1.00  1.56           H  
ATOM   3819  HZ  PHE A 251      -3.460  20.767  11.650  1.00  1.56           H  
ATOM   3820  N   ARG A 252      -3.811  26.671   5.574  1.00  1.54           N  
ATOM   3821  CA  ARG A 252      -3.482  27.795   4.688  1.00  1.54           C  
ATOM   3822  C   ARG A 252      -1.972  27.955   4.482  1.00  1.54           C  
ATOM   3823  O   ARG A 252      -1.410  29.051   4.601  1.00  1.54           O  
ATOM   3824  CB  ARG A 252      -4.085  29.080   5.229  1.00  1.54           C  
ATOM   3825  CG  ARG A 252      -5.606  29.059   5.298  1.00  1.54           C  
ATOM   3826  CD  ARG A 252      -6.170  30.356   5.759  1.00  1.54           C  
ATOM   3827  NE  ARG A 252      -7.624  30.313   5.825  1.00  1.54           N  
ATOM   3828  CZ  ARG A 252      -8.407  31.324   6.258  1.00  1.54           C  
ATOM   3829  NH1 ARG A 252      -7.865  32.453   6.659  1.00  1.54           N  
ATOM   3830  NH2 ARG A 252      -9.721  31.179   6.278  1.00  1.54           N  
ATOM   3831  H   ARG A 252      -4.562  26.042   5.290  1.00  1.54           H  
ATOM   3832  HA  ARG A 252      -3.934  27.598   3.713  1.00  1.54           H  
ATOM   3833 1HB  ARG A 252      -3.705  29.279   6.229  1.00  1.54           H  
ATOM   3834 2HB  ARG A 252      -3.790  29.913   4.592  1.00  1.54           H  
ATOM   3835 1HG  ARG A 252      -6.005  28.843   4.307  1.00  1.54           H  
ATOM   3836 2HG  ARG A 252      -5.925  28.277   5.992  1.00  1.54           H  
ATOM   3837 1HD  ARG A 252      -5.788  30.588   6.753  1.00  1.54           H  
ATOM   3838 2HD  ARG A 252      -5.883  31.146   5.065  1.00  1.54           H  
ATOM   3839  HE  ARG A 252      -8.080  29.459   5.526  1.00  1.54           H  
ATOM   3840 1HH1 ARG A 252      -6.861  32.565   6.644  1.00  1.54           H  
ATOM   3841 2HH1 ARG A 252      -8.452  33.208   6.982  1.00  1.54           H  
ATOM   3842 1HH2 ARG A 252     -10.138  30.311   5.970  1.00  1.54           H  
ATOM   3843 2HH2 ARG A 252     -10.307  31.934   6.601  1.00  1.54           H  
ATOM   3844  N   LEU A 253      -1.299  26.863   4.154  1.00  1.47           N  
ATOM   3845  CA  LEU A 253       0.153  26.890   4.061  1.00  1.47           C  
ATOM   3846  C   LEU A 253       0.657  27.512   2.777  1.00  1.47           C  
ATOM   3847  O   LEU A 253       1.103  26.824   1.862  1.00  1.47           O  
ATOM   3848  CB  LEU A 253       0.685  25.480   4.241  1.00  1.47           C  
ATOM   3849  CG  LEU A 253       0.282  24.904   5.565  1.00  1.47           C  
ATOM   3850  CD1 LEU A 253       0.808  23.479   5.768  1.00  1.47           C  
ATOM   3851  CD2 LEU A 253       0.750  25.818   6.624  1.00  1.47           C  
ATOM   3852  H   LEU A 253      -1.802  25.998   4.029  1.00  1.47           H  
ATOM   3853  HA  LEU A 253       0.526  27.494   4.885  1.00  1.47           H  
ATOM   3854 1HB  LEU A 253       0.271  24.862   3.464  1.00  1.47           H  
ATOM   3855 2HB  LEU A 253       1.774  25.485   4.167  1.00  1.47           H  
ATOM   3856  HG  LEU A 253      -0.792  24.859   5.587  1.00  1.47           H  
ATOM   3857 1HD1 LEU A 253       0.471  23.103   6.737  1.00  1.47           H  
ATOM   3858 2HD1 LEU A 253       0.431  22.836   4.986  1.00  1.47           H  
ATOM   3859 3HD1 LEU A 253       1.899  23.485   5.744  1.00  1.47           H  
ATOM   3860 1HD2 LEU A 253       0.422  25.448   7.560  1.00  1.47           H  
ATOM   3861 2HD2 LEU A 253       1.825  25.876   6.608  1.00  1.47           H  
ATOM   3862 3HD2 LEU A 253       0.328  26.803   6.463  1.00  1.47           H  
ATOM   3863  N   SER A 254       0.616  28.838   2.771  1.00  1.35           N  
ATOM   3864  CA  SER A 254       0.973  29.694   1.649  1.00  1.35           C  
ATOM   3865  C   SER A 254       2.293  29.320   0.976  1.00  1.35           C  
ATOM   3866  O   SER A 254       2.324  29.086  -0.231  1.00  1.35           O  
ATOM   3867  CB  SER A 254       1.039  31.123   2.164  1.00  1.35           C  
ATOM   3868  OG  SER A 254       1.426  32.044   1.172  1.00  1.35           O  
ATOM   3869  H   SER A 254       0.206  29.257   3.603  1.00  1.35           H  
ATOM   3870  HA  SER A 254       0.184  29.620   0.913  1.00  1.35           H  
ATOM   3871 1HB  SER A 254       0.061  31.402   2.559  1.00  1.35           H  
ATOM   3872 2HB  SER A 254       1.736  31.165   2.991  1.00  1.35           H  
ATOM   3873  HG  SER A 254       0.731  32.021   0.500  1.00  1.35           H  
ATOM   3874  N   ARG A 255       3.389  29.271   1.734  1.00  1.22           N  
ATOM   3875  CA  ARG A 255       4.665  28.882   1.133  1.00  1.22           C  
ATOM   3876  C   ARG A 255       5.493  27.991   2.036  1.00  1.22           C  
ATOM   3877  O   ARG A 255       5.866  28.380   3.149  1.00  1.22           O  
ATOM   3878  CB  ARG A 255       5.525  30.085   0.745  1.00  1.22           C  
ATOM   3879  CG  ARG A 255       4.995  30.972  -0.398  1.00  1.22           C  
ATOM   3880  CD  ARG A 255       5.060  30.286  -1.716  1.00  1.22           C  
ATOM   3881  NE  ARG A 255       4.630  31.139  -2.814  1.00  1.22           N  
ATOM   3882  CZ  ARG A 255       3.342  31.284  -3.213  1.00  1.22           C  
ATOM   3883  NH1 ARG A 255       2.376  30.631  -2.609  1.00  1.22           N  
ATOM   3884  NH2 ARG A 255       3.050  32.084  -4.225  1.00  1.22           N  
ATOM   3885  H   ARG A 255       3.316  29.479   2.716  1.00  1.22           H  
ATOM   3886  HA  ARG A 255       4.452  28.322   0.223  1.00  1.22           H  
ATOM   3887 1HB  ARG A 255       5.656  30.731   1.615  1.00  1.22           H  
ATOM   3888 2HB  ARG A 255       6.516  29.734   0.450  1.00  1.22           H  
ATOM   3889 1HG  ARG A 255       3.967  31.273  -0.211  1.00  1.22           H  
ATOM   3890 2HG  ARG A 255       5.623  31.855  -0.469  1.00  1.22           H  
ATOM   3891 1HD  ARG A 255       6.070  29.931  -1.920  1.00  1.22           H  
ATOM   3892 2HD  ARG A 255       4.386  29.458  -1.681  1.00  1.22           H  
ATOM   3893  HE  ARG A 255       5.337  31.653  -3.313  1.00  1.22           H  
ATOM   3894 1HH1 ARG A 255       2.565  29.994  -1.825  1.00  1.22           H  
ATOM   3895 2HH1 ARG A 255       1.403  30.723  -2.914  1.00  1.22           H  
ATOM   3896 1HH2 ARG A 255       3.782  32.586  -4.700  1.00  1.22           H  
ATOM   3897 2HH2 ARG A 255       2.090  32.182  -4.518  1.00  1.22           H  
ATOM   3898  N   CYS A 256       5.808  26.821   1.498  1.00  1.08           N  
ATOM   3899  CA  CYS A 256       6.615  25.788   2.120  1.00  1.08           C  
ATOM   3900  C   CYS A 256       8.032  25.850   1.570  1.00  1.08           C  
ATOM   3901  O   CYS A 256       8.229  25.892   0.360  1.00  1.08           O  
ATOM   3902  CB  CYS A 256       5.998  24.411   1.896  1.00  1.08           C  
ATOM   3903  SG  CYS A 256       6.926  23.053   2.585  1.00  1.08           S  
ATOM   3904  H   CYS A 256       5.437  26.626   0.582  1.00  1.08           H  
ATOM   3905  HA  CYS A 256       6.635  25.975   3.179  1.00  1.08           H  
ATOM   3906 1HB  CYS A 256       5.006  24.405   2.347  1.00  1.08           H  
ATOM   3907 2HB  CYS A 256       5.886  24.219   0.842  1.00  1.08           H  
ATOM   3908  HG  CYS A 256       7.037  23.583   3.809  1.00  1.08           H  
ATOM   3909  N   VAL A 257       9.015  25.877   2.454  1.00  0.97           N  
ATOM   3910  CA  VAL A 257      10.403  26.029   2.027  1.00  0.97           C  
ATOM   3911  C   VAL A 257      11.261  24.793   2.234  1.00  0.97           C  
ATOM   3912  O   VAL A 257      12.495  24.867   2.272  1.00  0.97           O  
ATOM   3913  CB  VAL A 257      11.036  27.214   2.734  1.00  0.97           C  
ATOM   3914  CG1 VAL A 257      10.333  28.491   2.318  1.00  0.97           C  
ATOM   3915  CG2 VAL A 257      10.948  27.021   4.256  1.00  0.97           C  
ATOM   3916  H   VAL A 257       8.774  25.810   3.444  1.00  0.97           H  
ATOM   3917  HA  VAL A 257      10.399  26.259   0.970  1.00  0.97           H  
ATOM   3918  HB  VAL A 257      12.072  27.295   2.431  1.00  0.97           H  
ATOM   3919 1HG1 VAL A 257      10.805  29.334   2.816  1.00  0.97           H  
ATOM   3920 2HG1 VAL A 257      10.410  28.613   1.238  1.00  0.97           H  
ATOM   3921 3HG1 VAL A 257       9.282  28.441   2.603  1.00  0.97           H  
ATOM   3922 1HG2 VAL A 257      11.399  27.862   4.762  1.00  0.97           H  
ATOM   3923 2HG2 VAL A 257       9.903  26.949   4.543  1.00  0.97           H  
ATOM   3924 3HG2 VAL A 257      11.470  26.105   4.540  1.00  0.97           H  
ATOM   3925  N   GLY A 258      10.604  23.658   2.350  1.00  0.90           N  
ATOM   3926  CA  GLY A 258      11.291  22.394   2.496  1.00  0.90           C  
ATOM   3927  C   GLY A 258      10.412  21.341   3.150  1.00  0.90           C  
ATOM   3928  O   GLY A 258       9.511  21.654   3.939  1.00  0.90           O  
ATOM   3929  H   GLY A 258       9.594  23.682   2.311  1.00  0.90           H  
ATOM   3930 1HA  GLY A 258      11.637  22.048   1.528  1.00  0.90           H  
ATOM   3931 2HA  GLY A 258      12.186  22.540   3.098  1.00  0.90           H  
ATOM   3932  N   LEU A 259      10.774  20.094   2.898  1.00  0.86           N  
ATOM   3933  CA  LEU A 259      10.140  18.911   3.461  1.00  0.86           C  
ATOM   3934  C   LEU A 259      11.234  17.939   3.847  1.00  0.86           C  
ATOM   3935  O   LEU A 259      12.138  17.718   3.045  1.00  0.86           O  
ATOM   3936  CB  LEU A 259       9.213  18.274   2.416  1.00  0.86           C  
ATOM   3937  CG  LEU A 259       8.402  17.018   2.828  1.00  0.86           C  
ATOM   3938  CD1 LEU A 259       7.089  16.975   2.032  1.00  0.86           C  
ATOM   3939  CD2 LEU A 259       9.224  15.743   2.536  1.00  0.86           C  
ATOM   3940  H   LEU A 259      11.542  19.952   2.257  1.00  0.86           H  
ATOM   3941  HA  LEU A 259       9.572  19.184   4.344  1.00  0.86           H  
ATOM   3942 1HB  LEU A 259       8.500  19.028   2.113  1.00  0.86           H  
ATOM   3943 2HB  LEU A 259       9.814  18.003   1.543  1.00  0.86           H  
ATOM   3944  HG  LEU A 259       8.169  17.073   3.889  1.00  0.86           H  
ATOM   3945 1HD1 LEU A 259       6.516  16.099   2.323  1.00  0.86           H  
ATOM   3946 2HD1 LEU A 259       6.506  17.871   2.243  1.00  0.86           H  
ATOM   3947 3HD1 LEU A 259       7.310  16.926   0.963  1.00  0.86           H  
ATOM   3948 1HD2 LEU A 259       8.651  14.863   2.825  1.00  0.86           H  
ATOM   3949 2HD2 LEU A 259       9.453  15.695   1.467  1.00  0.86           H  
ATOM   3950 3HD2 LEU A 259      10.145  15.769   3.098  1.00  0.86           H  
ATOM   3951  N   ARG A 260      11.166  17.377   5.057  1.00  0.87           N  
ATOM   3952  CA  ARG A 260      12.135  16.376   5.510  1.00  0.87           C  
ATOM   3953  C   ARG A 260      11.460  15.218   6.227  1.00  0.87           C  
ATOM   3954  O   ARG A 260      10.441  15.393   6.891  1.00  0.87           O  
ATOM   3955  CB  ARG A 260      13.169  16.977   6.430  1.00  0.87           C  
ATOM   3956  CG  ARG A 260      14.078  18.029   5.814  1.00  0.87           C  
ATOM   3957  CD  ARG A 260      15.047  17.415   4.869  1.00  0.87           C  
ATOM   3958  NE  ARG A 260      15.990  18.391   4.332  1.00  0.87           N  
ATOM   3959  CZ  ARG A 260      15.788  19.114   3.204  1.00  0.87           C  
ATOM   3960  NH1 ARG A 260      14.698  18.956   2.498  1.00  0.87           N  
ATOM   3961  NH2 ARG A 260      16.698  19.980   2.795  1.00  0.87           N  
ATOM   3962  H   ARG A 260      10.413  17.662   5.678  1.00  0.87           H  
ATOM   3963  HA  ARG A 260      12.653  15.988   4.644  1.00  0.87           H  
ATOM   3964 1HB  ARG A 260      12.689  17.370   7.296  1.00  0.87           H  
ATOM   3965 2HB  ARG A 260      13.822  16.172   6.760  1.00  0.87           H  
ATOM   3966 1HG  ARG A 260      13.501  18.768   5.271  1.00  0.87           H  
ATOM   3967 2HG  ARG A 260      14.623  18.522   6.600  1.00  0.87           H  
ATOM   3968 1HD  ARG A 260      15.610  16.636   5.379  1.00  0.87           H  
ATOM   3969 2HD  ARG A 260      14.502  16.972   4.031  1.00  0.87           H  
ATOM   3970  HE  ARG A 260      16.844  18.556   4.842  1.00  0.87           H  
ATOM   3971 1HH1 ARG A 260      13.967  18.295   2.776  1.00  0.87           H  
ATOM   3972 2HH1 ARG A 260      14.574  19.502   1.632  1.00  0.87           H  
ATOM   3973 1HH2 ARG A 260      17.543  20.116   3.328  1.00  0.87           H  
ATOM   3974 2HH2 ARG A 260      16.540  20.507   1.915  1.00  0.87           H  
ATOM   3975  N   ILE A 261      12.041  14.035   6.128  1.00  0.92           N  
ATOM   3976  CA  ILE A 261      11.474  12.871   6.802  1.00  0.92           C  
ATOM   3977  C   ILE A 261      12.367  12.375   7.948  1.00  0.92           C  
ATOM   3978  O   ILE A 261      13.566  12.141   7.785  1.00  0.92           O  
ATOM   3979  CB  ILE A 261      11.200  11.773   5.776  1.00  0.92           C  
ATOM   3980  CG1 ILE A 261      10.252  12.363   4.718  1.00  0.92           C  
ATOM   3981  CG2 ILE A 261      10.558  10.559   6.469  1.00  0.92           C  
ATOM   3982  CD1 ILE A 261      10.058  11.539   3.515  1.00  0.92           C  
ATOM   3983  H   ILE A 261      12.869  13.944   5.538  1.00  0.92           H  
ATOM   3984  HA  ILE A 261      10.518  13.153   7.236  1.00  0.92           H  
ATOM   3985  HB  ILE A 261      12.131  11.484   5.280  1.00  0.92           H  
ATOM   3986 1HG1 ILE A 261       9.312  12.543   5.179  1.00  0.92           H  
ATOM   3987 2HG1 ILE A 261      10.657  13.308   4.385  1.00  0.92           H  
ATOM   3988 1HG2 ILE A 261      10.345   9.788   5.735  1.00  0.92           H  
ATOM   3989 2HG2 ILE A 261      11.242  10.163   7.224  1.00  0.92           H  
ATOM   3990 3HG2 ILE A 261       9.625  10.868   6.956  1.00  0.92           H  
ATOM   3991 1HD1 ILE A 261       9.399  12.051   2.837  1.00  0.92           H  
ATOM   3992 2HD1 ILE A 261      11.017  11.378   3.025  1.00  0.92           H  
ATOM   3993 3HD1 ILE A 261       9.626  10.596   3.802  1.00  0.92           H  
ATOM   3994  N   ALA A 262      11.758  12.281   9.124  1.00  0.98           N  
ATOM   3995  CA  ALA A 262      12.380  11.898  10.392  1.00  0.98           C  
ATOM   3996  C   ALA A 262      12.638  10.406  10.482  1.00  0.98           C  
ATOM   3997  O   ALA A 262      12.024   9.624   9.757  1.00  0.98           O  
ATOM   3998  CB  ALA A 262      11.476  12.317  11.531  1.00  0.98           C  
ATOM   3999  H   ALA A 262      10.759  12.485   9.145  1.00  0.98           H  
ATOM   4000  HA  ALA A 262      13.339  12.410  10.476  1.00  0.98           H  
ATOM   4001 1HB  ALA A 262      11.938  12.060  12.475  1.00  0.98           H  
ATOM   4002 2HB  ALA A 262      11.306  13.390  11.490  1.00  0.98           H  
ATOM   4003 3HB  ALA A 262      10.524  11.800  11.436  1.00  0.98           H  
ATOM   4004  N   LYS A 263      13.514   9.981  11.405  1.00  1.04           N  
ATOM   4005  CA  LYS A 263      13.752   8.543  11.600  1.00  1.04           C  
ATOM   4006  C   LYS A 263      12.483   7.810  12.012  1.00  1.04           C  
ATOM   4007  O   LYS A 263      12.304   6.630  11.717  1.00  1.04           O  
ATOM   4008  CB  LYS A 263      14.823   8.274  12.650  1.00  1.04           C  
ATOM   4009  CG  LYS A 263      16.258   8.550  12.244  1.00  1.04           C  
ATOM   4010  CD  LYS A 263      17.176   8.225  13.414  1.00  1.04           C  
ATOM   4011  CE  LYS A 263      18.643   8.256  13.040  1.00  1.04           C  
ATOM   4012  NZ  LYS A 263      19.499   8.026  14.232  1.00  1.04           N  
ATOM   4013  H   LYS A 263      13.994  10.656  12.018  1.00  1.04           H  
ATOM   4014  HA  LYS A 263      14.086   8.122  10.653  1.00  1.04           H  
ATOM   4015 1HB  LYS A 263      14.616   8.893  13.530  1.00  1.04           H  
ATOM   4016 2HB  LYS A 263      14.760   7.235  12.967  1.00  1.04           H  
ATOM   4017 1HG  LYS A 263      16.528   7.946  11.379  1.00  1.04           H  
ATOM   4018 2HG  LYS A 263      16.364   9.607  11.990  1.00  1.04           H  
ATOM   4019 1HD  LYS A 263      17.013   8.969  14.204  1.00  1.04           H  
ATOM   4020 2HD  LYS A 263      16.929   7.243  13.811  1.00  1.04           H  
ATOM   4021 1HE  LYS A 263      18.837   7.472  12.312  1.00  1.04           H  
ATOM   4022 2HE  LYS A 263      18.898   9.219  12.599  1.00  1.04           H  
ATOM   4023 1HZ  LYS A 263      20.470   8.036  13.961  1.00  1.04           H  
ATOM   4024 2HZ  LYS A 263      19.315   8.794  14.913  1.00  1.04           H  
ATOM   4025 3HZ  LYS A 263      19.277   7.137  14.650  1.00  1.04           H  
ATOM   4026  N   SER A 264      11.591   8.536  12.672  1.00  1.08           N  
ATOM   4027  CA  SER A 264      10.313   8.027  13.142  1.00  1.08           C  
ATOM   4028  C   SER A 264       9.302   7.850  12.012  1.00  1.08           C  
ATOM   4029  O   SER A 264       8.204   7.340  12.232  1.00  1.08           O  
ATOM   4030  CB  SER A 264       9.714   8.994  14.125  1.00  1.08           C  
ATOM   4031  OG  SER A 264       9.339  10.190  13.465  1.00  1.08           O  
ATOM   4032  H   SER A 264      11.844   9.495  12.884  1.00  1.08           H  
ATOM   4033  HA  SER A 264      10.478   7.061  13.620  1.00  1.08           H  
ATOM   4034 1HB  SER A 264       8.840   8.541  14.590  1.00  1.08           H  
ATOM   4035 2HB  SER A 264      10.436   9.218  14.913  1.00  1.08           H  
ATOM   4036  HG  SER A 264      10.157  10.708  13.394  1.00  1.08           H  
ATOM   4037  N   GLY A 265       9.631   8.358  10.826  1.00  1.08           N  
ATOM   4038  CA  GLY A 265       8.741   8.333   9.684  1.00  1.08           C  
ATOM   4039  C   GLY A 265       7.926   9.616   9.551  1.00  1.08           C  
ATOM   4040  O   GLY A 265       7.287   9.836   8.520  1.00  1.08           O  
ATOM   4041  H   GLY A 265      10.552   8.758  10.676  1.00  1.08           H  
ATOM   4042 1HA  GLY A 265       9.337   8.191   8.782  1.00  1.08           H  
ATOM   4043 2HA  GLY A 265       8.073   7.479   9.763  1.00  1.08           H  
ATOM   4044  N   HIS A 266       7.950  10.487  10.565  1.00  1.06           N  
ATOM   4045  CA  HIS A 266       7.158  11.712  10.447  1.00  1.06           C  
ATOM   4046  C   HIS A 266       7.723  12.667   9.405  1.00  1.06           C  
ATOM   4047  O   HIS A 266       8.935  12.741   9.179  1.00  1.06           O  
ATOM   4048  CB  HIS A 266       7.024  12.436  11.782  1.00  1.06           C  
ATOM   4049  CG  HIS A 266       6.149  11.722  12.767  1.00  1.06           C  
ATOM   4050  ND1 HIS A 266       6.623  10.738  13.587  1.00  1.06           N  
ATOM   4051  CD2 HIS A 266       4.839  11.862  13.064  1.00  1.06           C  
ATOM   4052  CE1 HIS A 266       5.639  10.280  14.342  1.00  1.06           C  
ATOM   4053  NE2 HIS A 266       4.539  10.940  14.039  1.00  1.06           N  
ATOM   4054  H   HIS A 266       8.473  10.288  11.425  1.00  1.06           H  
ATOM   4055  HA  HIS A 266       6.151  11.454  10.127  1.00  1.06           H  
ATOM   4056 1HB  HIS A 266       8.008  12.583  12.225  1.00  1.06           H  
ATOM   4057 2HB  HIS A 266       6.595  13.410  11.593  1.00  1.06           H  
ATOM   4058  HD1 HIS A 266       7.578  10.421  13.604  1.00  1.06           H  
ATOM   4059  HD2 HIS A 266       4.067  12.521  12.680  1.00  1.06           H  
ATOM   4060  HE1 HIS A 266       5.819   9.481  15.060  1.00  1.06           H  
ATOM   4061  N   ILE A 267       6.824  13.412   8.781  1.00  1.03           N  
ATOM   4062  CA  ILE A 267       7.184  14.378   7.755  1.00  1.03           C  
ATOM   4063  C   ILE A 267       7.166  15.775   8.337  1.00  1.03           C  
ATOM   4064  O   ILE A 267       6.179  16.197   8.926  1.00  1.03           O  
ATOM   4065  CB  ILE A 267       6.212  14.272   6.564  1.00  1.03           C  
ATOM   4066  CG1 ILE A 267       6.298  12.870   5.968  1.00  1.03           C  
ATOM   4067  CG2 ILE A 267       6.548  15.310   5.527  1.00  1.03           C  
ATOM   4068  CD1 ILE A 267       5.207  12.562   5.049  1.00  1.03           C  
ATOM   4069  H   ILE A 267       5.846  13.306   9.045  1.00  1.03           H  
ATOM   4070  HA  ILE A 267       8.193  14.164   7.402  1.00  1.03           H  
ATOM   4071  HB  ILE A 267       5.199  14.416   6.911  1.00  1.03           H  
ATOM   4072 1HG1 ILE A 267       7.205  12.792   5.418  1.00  1.03           H  
ATOM   4073 2HG1 ILE A 267       6.302  12.124   6.767  1.00  1.03           H  
ATOM   4074 1HG2 ILE A 267       5.860  15.231   4.687  1.00  1.03           H  
ATOM   4075 2HG2 ILE A 267       6.471  16.304   5.965  1.00  1.03           H  
ATOM   4076 3HG2 ILE A 267       7.569  15.140   5.185  1.00  1.03           H  
ATOM   4077 1HD1 ILE A 267       5.339  11.558   4.649  1.00  1.03           H  
ATOM   4078 2HD1 ILE A 267       4.299  12.614   5.585  1.00  1.03           H  
ATOM   4079 3HD1 ILE A 267       5.191  13.283   4.249  1.00  1.03           H  
ATOM   4080  N   VAL A 268       8.268  16.482   8.212  1.00  1.00           N  
ATOM   4081  CA  VAL A 268       8.378  17.807   8.775  1.00  1.00           C  
ATOM   4082  C   VAL A 268       8.479  18.826   7.670  1.00  1.00           C  
ATOM   4083  O   VAL A 268       9.232  18.630   6.714  1.00  1.00           O  
ATOM   4084  CB  VAL A 268       9.620  17.914   9.683  1.00  1.00           C  
ATOM   4085  CG1 VAL A 268       9.752  19.345  10.254  1.00  1.00           C  
ATOM   4086  CG2 VAL A 268       9.518  16.870  10.793  1.00  1.00           C  
ATOM   4087  H   VAL A 268       9.055  16.085   7.719  1.00  1.00           H  
ATOM   4088  HA  VAL A 268       7.496  18.004   9.365  1.00  1.00           H  
ATOM   4089  HB  VAL A 268      10.508  17.716   9.089  1.00  1.00           H  
ATOM   4090 1HG1 VAL A 268      10.633  19.405  10.868  1.00  1.00           H  
ATOM   4091 2HG1 VAL A 268       9.834  20.066   9.444  1.00  1.00           H  
ATOM   4092 3HG1 VAL A 268       8.869  19.576  10.853  1.00  1.00           H  
ATOM   4093 1HG2 VAL A 268      10.397  16.925  11.432  1.00  1.00           H  
ATOM   4094 2HG2 VAL A 268       8.635  17.060  11.376  1.00  1.00           H  
ATOM   4095 3HG2 VAL A 268       9.453  15.874  10.353  1.00  1.00           H  
ATOM   4096  N   THR A 269       7.675  19.879   7.758  1.00  1.01           N  
ATOM   4097  CA  THR A 269       7.731  20.937   6.761  1.00  1.01           C  
ATOM   4098  C   THR A 269       7.813  22.302   7.417  1.00  1.01           C  
ATOM   4099  O   THR A 269       7.268  22.525   8.506  1.00  1.01           O  
ATOM   4100  CB  THR A 269       6.494  20.931   5.848  1.00  1.01           C  
ATOM   4101  OG1 THR A 269       5.345  21.184   6.639  1.00  1.01           O  
ATOM   4102  CG2 THR A 269       6.326  19.586   5.113  1.00  1.01           C  
ATOM   4103  H   THR A 269       7.056  19.949   8.567  1.00  1.01           H  
ATOM   4104  HA  THR A 269       8.615  20.807   6.148  1.00  1.01           H  
ATOM   4105  HB  THR A 269       6.598  21.718   5.123  1.00  1.01           H  
ATOM   4106  HG1 THR A 269       5.280  20.488   7.299  1.00  1.01           H  
ATOM   4107 1HG2 THR A 269       5.451  19.623   4.477  1.00  1.01           H  
ATOM   4108 2HG2 THR A 269       7.204  19.405   4.504  1.00  1.01           H  
ATOM   4109 3HG2 THR A 269       6.212  18.783   5.835  1.00  1.01           H  
ATOM   4110  N   LEU A 270       8.425  23.239   6.724  1.00  1.06           N  
ATOM   4111  CA  LEU A 270       8.422  24.627   7.187  1.00  1.06           C  
ATOM   4112  C   LEU A 270       7.583  25.539   6.337  1.00  1.06           C  
ATOM   4113  O   LEU A 270       7.776  25.590   5.122  1.00  1.06           O  
ATOM   4114  CB  LEU A 270       9.824  25.204   7.220  1.00  1.06           C  
ATOM   4115  CG  LEU A 270      10.564  25.197   8.499  1.00  1.06           C  
ATOM   4116  CD1 LEU A 270      10.567  23.793   9.167  1.00  1.06           C  
ATOM   4117  CD2 LEU A 270      11.920  25.667   8.195  1.00  1.06           C  
ATOM   4118  H   LEU A 270       8.874  22.967   5.843  1.00  1.06           H  
ATOM   4119  HA  LEU A 270       8.015  24.653   8.199  1.00  1.06           H  
ATOM   4120 1HB  LEU A 270      10.428  24.678   6.486  1.00  1.06           H  
ATOM   4121 2HB  LEU A 270       9.754  26.249   6.916  1.00  1.06           H  
ATOM   4122  HG  LEU A 270      10.120  25.905   9.168  1.00  1.06           H  
ATOM   4123 1HD1 LEU A 270      11.139  23.830  10.092  1.00  1.06           H  
ATOM   4124 2HD1 LEU A 270       9.547  23.499   9.392  1.00  1.06           H  
ATOM   4125 3HD1 LEU A 270      10.992  23.075   8.532  1.00  1.06           H  
ATOM   4126 1HD2 LEU A 270      12.476  25.698   9.091  1.00  1.06           H  
ATOM   4127 2HD2 LEU A 270      12.381  25.040   7.533  1.00  1.06           H  
ATOM   4128 3HD2 LEU A 270      11.874  26.634   7.744  1.00  1.06           H  
ATOM   4129  N   CYS A 271       6.706  26.317   6.973  1.00  1.13           N  
ATOM   4130  CA  CYS A 271       5.933  27.310   6.247  1.00  1.13           C  
ATOM   4131  C   CYS A 271       6.418  28.706   6.608  1.00  1.13           C  
ATOM   4132  O   CYS A 271       6.239  29.193   7.736  1.00  1.13           O  
ATOM   4133  CB  CYS A 271       4.451  27.190   6.499  1.00  1.13           C  
ATOM   4134  SG  CYS A 271       3.494  28.400   5.510  1.00  1.13           S  
ATOM   4135  H   CYS A 271       6.551  26.227   7.978  1.00  1.13           H  
ATOM   4136  HA  CYS A 271       6.092  27.155   5.186  1.00  1.13           H  
ATOM   4137 1HB  CYS A 271       4.127  26.187   6.226  1.00  1.13           H  
ATOM   4138 2HB  CYS A 271       4.232  27.343   7.559  1.00  1.13           H  
ATOM   4139  HG  CYS A 271       4.252  28.252   4.402  1.00  1.13           H  
ATOM   4140  N   LYS A 272       7.063  29.337   5.640  1.00  1.23           N  
ATOM   4141  CA  LYS A 272       7.729  30.618   5.836  1.00  1.23           C  
ATOM   4142  C   LYS A 272       6.782  31.739   6.213  1.00  1.23           C  
ATOM   4143  O   LYS A 272       6.948  32.397   7.234  1.00  1.23           O  
ATOM   4144  CB  LYS A 272       8.467  31.003   4.561  1.00  1.23           C  
ATOM   4145  CG  LYS A 272       9.212  32.322   4.600  1.00  1.23           C  
ATOM   4146  CD  LYS A 272       9.890  32.565   3.263  1.00  1.23           C  
ATOM   4147  CE  LYS A 272      10.611  33.886   3.224  1.00  1.23           C  
ATOM   4148  NZ  LYS A 272      11.215  34.147   1.886  1.00  1.23           N  
ATOM   4149  H   LYS A 272       7.078  28.891   4.722  1.00  1.23           H  
ATOM   4150  HA  LYS A 272       8.455  30.503   6.641  1.00  1.23           H  
ATOM   4151 1HB  LYS A 272       9.209  30.239   4.361  1.00  1.23           H  
ATOM   4152 2HB  LYS A 272       7.774  31.018   3.718  1.00  1.23           H  
ATOM   4153 1HG  LYS A 272       8.524  33.138   4.816  1.00  1.23           H  
ATOM   4154 2HG  LYS A 272       9.971  32.286   5.383  1.00  1.23           H  
ATOM   4155 1HD  LYS A 272      10.617  31.769   3.090  1.00  1.23           H  
ATOM   4156 2HD  LYS A 272       9.145  32.538   2.467  1.00  1.23           H  
ATOM   4157 1HE  LYS A 272       9.914  34.687   3.466  1.00  1.23           H  
ATOM   4158 2HE  LYS A 272      11.400  33.867   3.962  1.00  1.23           H  
ATOM   4159 1HZ  LYS A 272      11.698  35.034   1.899  1.00  1.23           H  
ATOM   4160 2HZ  LYS A 272      11.871  33.409   1.670  1.00  1.23           H  
ATOM   4161 3HZ  LYS A 272      10.486  34.169   1.185  1.00  1.23           H  
ATOM   4162  N   HIS A 273       5.736  31.910   5.419  1.00  1.31           N  
ATOM   4163  CA  HIS A 273       4.805  33.015   5.603  1.00  1.31           C  
ATOM   4164  C   HIS A 273       4.008  32.937   6.889  1.00  1.31           C  
ATOM   4165  O   HIS A 273       3.607  33.961   7.439  1.00  1.31           O  
ATOM   4166  CB  HIS A 273       3.846  33.103   4.425  1.00  1.31           C  
ATOM   4167  CG  HIS A 273       4.476  33.619   3.165  1.00  1.31           C  
ATOM   4168  ND1 HIS A 273       3.858  33.538   1.928  1.00  1.31           N  
ATOM   4169  CD2 HIS A 273       5.669  34.226   2.952  1.00  1.31           C  
ATOM   4170  CE1 HIS A 273       4.643  34.084   1.015  1.00  1.31           C  
ATOM   4171  NE2 HIS A 273       5.749  34.507   1.609  1.00  1.31           N  
ATOM   4172  H   HIS A 273       5.622  31.290   4.632  1.00  1.31           H  
ATOM   4173  HA  HIS A 273       5.371  33.946   5.637  1.00  1.31           H  
ATOM   4174 1HB  HIS A 273       3.448  32.113   4.224  1.00  1.31           H  
ATOM   4175 2HB  HIS A 273       3.006  33.747   4.683  1.00  1.31           H  
ATOM   4176  HD1 HIS A 273       2.950  33.118   1.716  1.00  1.31           H  
ATOM   4177  HD2 HIS A 273       6.489  34.501   3.617  1.00  1.31           H  
ATOM   4178  HE1 HIS A 273       4.330  34.122  -0.028  1.00  1.31           H  
ATOM   4179  N   ASN A 274       3.752  31.729   7.364  1.00  1.36           N  
ATOM   4180  CA  ASN A 274       2.998  31.593   8.593  1.00  1.36           C  
ATOM   4181  C   ASN A 274       3.920  31.468   9.800  1.00  1.36           C  
ATOM   4182  O   ASN A 274       3.445  31.243  10.916  1.00  1.36           O  
ATOM   4183  CB  ASN A 274       2.048  30.414   8.525  1.00  1.36           C  
ATOM   4184  CG  ASN A 274       0.914  30.630   7.534  1.00  1.36           C  
ATOM   4185  OD1 ASN A 274       0.537  31.771   7.235  1.00  1.36           O  
ATOM   4186  ND2 ASN A 274       0.360  29.562   7.045  1.00  1.36           N  
ATOM   4187  H   ASN A 274       4.101  30.911   6.882  1.00  1.36           H  
ATOM   4188  HA  ASN A 274       2.405  32.496   8.739  1.00  1.36           H  
ATOM   4189 1HB  ASN A 274       2.604  29.519   8.245  1.00  1.36           H  
ATOM   4190 2HB  ASN A 274       1.625  30.233   9.513  1.00  1.36           H  
ATOM   4191 1HD2 ASN A 274      -0.410  29.639   6.390  1.00  1.36           H  
ATOM   4192 2HD2 ASN A 274       0.684  28.661   7.322  1.00  1.36           H  
ATOM   4193  N   HIS A 275       5.247  31.543   9.582  1.00  1.36           N  
ATOM   4194  CA  HIS A 275       6.225  31.404  10.659  1.00  1.36           C  
ATOM   4195  C   HIS A 275       5.947  30.126  11.467  1.00  1.36           C  
ATOM   4196  O   HIS A 275       6.097  30.126  12.688  1.00  1.36           O  
ATOM   4197  CB  HIS A 275       6.116  32.606  11.605  1.00  1.36           C  
ATOM   4198  CG  HIS A 275       6.230  33.947  10.976  1.00  1.36           C  
ATOM   4199  ND1 HIS A 275       7.382  34.651  10.966  1.00  1.36           N  
ATOM   4200  CD2 HIS A 275       5.303  34.726  10.362  1.00  1.36           C  
ATOM   4201  CE1 HIS A 275       7.186  35.811  10.365  1.00  1.36           C  
ATOM   4202  NE2 HIS A 275       5.931  35.894   9.997  1.00  1.36           N  
ATOM   4203  H   HIS A 275       5.611  31.745   8.652  1.00  1.36           H  
ATOM   4204  HA  HIS A 275       7.232  31.350  10.245  1.00  1.36           H  
ATOM   4205 1HB  HIS A 275       5.169  32.594  12.079  1.00  1.36           H  
ATOM   4206 2HB  HIS A 275       6.876  32.531  12.390  1.00  1.36           H  
ATOM   4207  HD1 HIS A 275       8.235  34.365  11.437  1.00  1.36           H  
ATOM   4208  HD2 HIS A 275       4.241  34.587  10.148  1.00  1.36           H  
ATOM   4209  HE1 HIS A 275       8.000  36.524  10.251  1.00  1.36           H  
ATOM   4210  N   THR A 276       5.497  29.056  10.798  1.00  1.31           N  
ATOM   4211  CA  THR A 276       5.068  27.856  11.516  1.00  1.31           C  
ATOM   4212  C   THR A 276       5.643  26.572  10.956  1.00  1.31           C  
ATOM   4213  O   THR A 276       5.700  26.362   9.739  1.00  1.31           O  
ATOM   4214  CB  THR A 276       3.536  27.771  11.562  1.00  1.31           C  
ATOM   4215  OG1 THR A 276       2.998  28.937  12.216  1.00  1.31           O  
ATOM   4216  CG2 THR A 276       3.117  26.571  12.350  1.00  1.31           C  
ATOM   4217  H   THR A 276       5.471  29.092   9.778  1.00  1.31           H  
ATOM   4218  HA  THR A 276       5.417  27.936  12.547  1.00  1.31           H  
ATOM   4219  HB  THR A 276       3.141  27.713  10.550  1.00  1.31           H  
ATOM   4220  HG1 THR A 276       3.296  29.758  11.770  1.00  1.31           H  
ATOM   4221 1HG2 THR A 276       2.033  26.534  12.387  1.00  1.31           H  
ATOM   4222 2HG2 THR A 276       3.488  25.664  11.896  1.00  1.31           H  
ATOM   4223 3HG2 THR A 276       3.515  26.652  13.362  1.00  1.31           H  
ATOM   4224  N   LEU A 277       6.095  25.713  11.862  1.00  1.24           N  
ATOM   4225  CA  LEU A 277       6.710  24.463  11.487  1.00  1.24           C  
ATOM   4226  C   LEU A 277       5.726  23.330  11.786  1.00  1.24           C  
ATOM   4227  O   LEU A 277       5.082  23.307  12.836  1.00  1.24           O  
ATOM   4228  CB  LEU A 277       7.991  24.308  12.293  1.00  1.24           C  
ATOM   4229  CG  LEU A 277       9.115  25.346  12.028  1.00  1.24           C  
ATOM   4230  CD1 LEU A 277       8.724  26.723  12.402  1.00  1.24           C  
ATOM   4231  CD2 LEU A 277      10.284  25.023  12.822  1.00  1.24           C  
ATOM   4232  H   LEU A 277       6.031  25.924  12.862  1.00  1.24           H  
ATOM   4233  HA  LEU A 277       6.936  24.466  10.422  1.00  1.24           H  
ATOM   4234 1HB  LEU A 277       7.754  24.317  13.345  1.00  1.24           H  
ATOM   4235 2HB  LEU A 277       8.401  23.355  12.027  1.00  1.24           H  
ATOM   4236  HG  LEU A 277       9.338  25.343  11.027  1.00  1.24           H  
ATOM   4237 1HD1 LEU A 277       9.550  27.367  12.180  1.00  1.24           H  
ATOM   4238 2HD1 LEU A 277       7.916  27.057  11.861  1.00  1.24           H  
ATOM   4239 3HD1 LEU A 277       8.491  26.760  13.459  1.00  1.24           H  
ATOM   4240 1HD2 LEU A 277      11.029  25.760  12.630  1.00  1.24           H  
ATOM   4241 2HD2 LEU A 277      10.021  25.058  13.876  1.00  1.24           H  
ATOM   4242 3HD2 LEU A 277      10.649  24.040  12.553  1.00  1.24           H  
ATOM   4243  N   PHE A 278       5.563  22.410  10.842  1.00  1.20           N  
ATOM   4244  CA  PHE A 278       4.602  21.324  11.025  1.00  1.20           C  
ATOM   4245  C   PHE A 278       5.222  19.940  10.996  1.00  1.20           C  
ATOM   4246  O   PHE A 278       6.138  19.673  10.219  1.00  1.20           O  
ATOM   4247  CB  PHE A 278       3.542  21.400   9.925  1.00  1.20           C  
ATOM   4248  CG  PHE A 278       2.673  22.569  10.001  1.00  1.20           C  
ATOM   4249  CD1 PHE A 278       3.052  23.774   9.448  1.00  1.20           C  
ATOM   4250  CD2 PHE A 278       1.458  22.468  10.615  1.00  1.20           C  
ATOM   4251  CE1 PHE A 278       2.226  24.854   9.533  1.00  1.20           C  
ATOM   4252  CE2 PHE A 278       0.627  23.541  10.704  1.00  1.20           C  
ATOM   4253  CZ  PHE A 278       1.005  24.740  10.169  1.00  1.20           C  
ATOM   4254  H   PHE A 278       6.116  22.461   9.986  1.00  1.20           H  
ATOM   4255  HA  PHE A 278       4.115  21.448  11.992  1.00  1.20           H  
ATOM   4256 1HB  PHE A 278       4.032  21.411   8.957  1.00  1.20           H  
ATOM   4257 2HB  PHE A 278       2.916  20.508   9.975  1.00  1.20           H  
ATOM   4258  HD1 PHE A 278       4.022  23.861   8.948  1.00  1.20           H  
ATOM   4259  HD2 PHE A 278       1.164  21.508  11.043  1.00  1.20           H  
ATOM   4260  HE1 PHE A 278       2.536  25.807   9.100  1.00  1.20           H  
ATOM   4261  HE2 PHE A 278      -0.326  23.442  11.205  1.00  1.20           H  
ATOM   4262  HZ  PHE A 278       0.344  25.603  10.240  1.00  1.20           H  
ATOM   4263  N   VAL A 279       4.673  19.039  11.810  1.00  1.22           N  
ATOM   4264  CA  VAL A 279       5.076  17.639  11.814  1.00  1.22           C  
ATOM   4265  C   VAL A 279       3.854  16.811  11.491  1.00  1.22           C  
ATOM   4266  O   VAL A 279       2.846  16.899  12.202  1.00  1.22           O  
ATOM   4267  CB  VAL A 279       5.568  17.182  13.188  1.00  1.22           C  
ATOM   4268  CG1 VAL A 279       5.991  15.725  13.111  1.00  1.22           C  
ATOM   4269  CG2 VAL A 279       6.634  18.062  13.676  1.00  1.22           C  
ATOM   4270  H   VAL A 279       3.946  19.331  12.460  1.00  1.22           H  
ATOM   4271  HA  VAL A 279       5.844  17.469  11.062  1.00  1.22           H  
ATOM   4272  HB  VAL A 279       4.739  17.222  13.883  1.00  1.22           H  
ATOM   4273 1HG1 VAL A 279       6.307  15.382  14.095  1.00  1.22           H  
ATOM   4274 2HG1 VAL A 279       5.155  15.118  12.774  1.00  1.22           H  
ATOM   4275 3HG1 VAL A 279       6.818  15.632  12.408  1.00  1.22           H  
ATOM   4276 1HG2 VAL A 279       6.956  17.739  14.665  1.00  1.22           H  
ATOM   4277 2HG2 VAL A 279       7.473  18.050  13.000  1.00  1.22           H  
ATOM   4278 3HG2 VAL A 279       6.213  19.048  13.737  1.00  1.22           H  
ATOM   4279  N   PHE A 280       3.949  15.973  10.476  1.00  1.31           N  
ATOM   4280  CA  PHE A 280       2.822  15.182  10.066  1.00  1.31           C  
ATOM   4281  C   PHE A 280       3.076  13.682  10.161  1.00  1.31           C  
ATOM   4282  O   PHE A 280       4.182  13.197   9.906  1.00  1.31           O  
ATOM   4283  CB  PHE A 280       2.526  15.463   8.628  1.00  1.31           C  
ATOM   4284  CG  PHE A 280       2.203  16.846   8.205  1.00  1.31           C  
ATOM   4285  CD1 PHE A 280       3.219  17.726   7.915  1.00  1.31           C  
ATOM   4286  CD2 PHE A 280       0.914  17.263   8.019  1.00  1.31           C  
ATOM   4287  CE1 PHE A 280       2.943  18.987   7.472  1.00  1.31           C  
ATOM   4288  CE2 PHE A 280       0.652  18.551   7.570  1.00  1.31           C  
ATOM   4289  CZ  PHE A 280       1.666  19.405   7.303  1.00  1.31           C  
ATOM   4290  H   PHE A 280       4.805  15.936   9.941  1.00  1.31           H  
ATOM   4291  HA  PHE A 280       1.976  15.426  10.690  1.00  1.31           H  
ATOM   4292 1HB  PHE A 280       3.343  15.106   8.031  1.00  1.31           H  
ATOM   4293 2HB  PHE A 280       1.682  14.876   8.437  1.00  1.31           H  
ATOM   4294  HD1 PHE A 280       4.254  17.408   8.036  1.00  1.31           H  
ATOM   4295  HD2 PHE A 280       0.097  16.576   8.219  1.00  1.31           H  
ATOM   4296  HE1 PHE A 280       3.734  19.647   7.252  1.00  1.31           H  
ATOM   4297  HE2 PHE A 280      -0.373  18.880   7.428  1.00  1.31           H  
ATOM   4298  HZ  PHE A 280       1.459  20.415   6.947  1.00  1.31           H  
ATOM   4299  N   LYS A 281       2.036  12.935  10.496  1.00  1.51           N  
ATOM   4300  CA  LYS A 281       2.103  11.484  10.565  1.00  1.51           C  
ATOM   4301  C   LYS A 281       1.462  10.828   9.339  1.00  1.51           C  
ATOM   4302  O   LYS A 281       0.285  11.089   9.066  1.00  1.51           O  
ATOM   4303  CB  LYS A 281       1.381  10.992  11.814  1.00  1.51           C  
ATOM   4304  CG  LYS A 281       1.433   9.500  12.004  1.00  1.51           C  
ATOM   4305  CD  LYS A 281       0.718   9.068  13.266  1.00  1.51           C  
ATOM   4306  CE  LYS A 281       0.751   7.557  13.411  1.00  1.51           C  
ATOM   4307  NZ  LYS A 281       0.061   7.099  14.651  1.00  1.51           N  
ATOM   4308  H   LYS A 281       1.154  13.401  10.678  1.00  1.51           H  
ATOM   4309  HA  LYS A 281       3.142  11.194  10.652  1.00  1.51           H  
ATOM   4310 1HB  LYS A 281       1.815  11.454  12.699  1.00  1.51           H  
ATOM   4311 2HB  LYS A 281       0.332  11.290  11.769  1.00  1.51           H  
ATOM   4312 1HG  LYS A 281       0.962   9.015  11.157  1.00  1.51           H  
ATOM   4313 2HG  LYS A 281       2.475   9.181  12.048  1.00  1.51           H  
ATOM   4314 1HD  LYS A 281       1.198   9.526  14.134  1.00  1.51           H  
ATOM   4315 2HD  LYS A 281      -0.320   9.396  13.224  1.00  1.51           H  
ATOM   4316 1HE  LYS A 281       0.263   7.108  12.546  1.00  1.51           H  
ATOM   4317 2HE  LYS A 281       1.789   7.226  13.441  1.00  1.51           H  
ATOM   4318 1HZ  LYS A 281       0.106   6.091  14.710  1.00  1.51           H  
ATOM   4319 2HZ  LYS A 281       0.516   7.502  15.459  1.00  1.51           H  
ATOM   4320 3HZ  LYS A 281      -0.905   7.392  14.628  1.00  1.51           H  
ATOM   4321  N   PRO A 282       2.200  10.049   8.522  1.00  1.79           N  
ATOM   4322  CA  PRO A 282       1.647   9.309   7.403  1.00  1.79           C  
ATOM   4323  C   PRO A 282       0.550   8.454   7.986  1.00  1.79           C  
ATOM   4324  O   PRO A 282       0.767   7.824   9.023  1.00  1.79           O  
ATOM   4325  CB  PRO A 282       2.847   8.497   6.914  1.00  1.79           C  
ATOM   4326  CG  PRO A 282       4.046   9.339   7.309  1.00  1.79           C  
ATOM   4327  CD  PRO A 282       3.665   9.950   8.649  1.00  1.79           C  
ATOM   4328  HA  PRO A 282       1.258   9.976   6.625  1.00  1.79           H  
ATOM   4329 1HB  PRO A 282       2.846   7.502   7.379  1.00  1.79           H  
ATOM   4330 2HB  PRO A 282       2.770   8.340   5.834  1.00  1.79           H  
ATOM   4331 1HG  PRO A 282       4.958   8.722   7.369  1.00  1.79           H  
ATOM   4332 2HG  PRO A 282       4.236  10.102   6.544  1.00  1.79           H  
ATOM   4333 1HD  PRO A 282       3.954   9.294   9.486  1.00  1.79           H  
ATOM   4334 2HD  PRO A 282       4.133  10.945   8.706  1.00  1.79           H  
ATOM   4335  N   LEU A 283      -0.591   8.389   7.326  1.00  2.15           N  
ATOM   4336  CA  LEU A 283      -1.679   7.614   7.902  1.00  2.15           C  
ATOM   4337  C   LEU A 283      -2.823   7.422   6.923  1.00  2.15           C  
ATOM   4338  O   LEU A 283      -2.620   7.005   5.782  1.00  2.15           O  
ATOM   4339  OXT LEU A 283      -3.938   7.829   7.238  1.00  2.15           O  
ATOM   4340  CB  LEU A 283      -2.198   8.331   9.170  1.00  2.15           C  
ATOM   4341  CG  LEU A 283      -3.293   7.632   9.956  1.00  2.15           C  
ATOM   4342  CD1 LEU A 283      -2.733   6.346  10.546  1.00  2.15           C  
ATOM   4343  CD2 LEU A 283      -3.774   8.565  11.058  1.00  2.15           C  
ATOM   4344  H   LEU A 283      -0.710   8.914   6.457  1.00  2.15           H  
ATOM   4345  HA  LEU A 283      -1.293   6.634   8.180  1.00  2.15           H  
ATOM   4346 1HB  LEU A 283      -1.379   8.502   9.860  1.00  2.15           H  
ATOM   4347 2HB  LEU A 283      -2.582   9.306   8.872  1.00  2.15           H  
ATOM   4348  HG  LEU A 283      -4.125   7.378   9.300  1.00  2.15           H  
ATOM   4349 1HD1 LEU A 283      -3.509   5.836  11.116  1.00  2.15           H  
ATOM   4350 2HD1 LEU A 283      -2.389   5.696   9.740  1.00  2.15           H  
ATOM   4351 3HD1 LEU A 283      -1.897   6.583  11.200  1.00  2.15           H  
ATOM   4352 1HD2 LEU A 283      -4.557   8.073  11.637  1.00  2.15           H  
ATOM   4353 2HD2 LEU A 283      -2.937   8.813  11.713  1.00  2.15           H  
ATOM   4354 3HD2 LEU A 283      -4.166   9.471  10.615  1.00  2.15           H  
TER    4355
ENDMDL

