REMARK ID 640001 MODEL 1 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.189  -0.566  -1.570  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.550  -0.236  -1.172  1.00  1.26           C  
ATOM      3  C   MET A   1       2.628   1.267  -0.905  1.00  1.26           C  
ATOM      4  O   MET A   1       2.208   1.735   0.154  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.520  -0.674  -2.277  1.00  1.26           C  
ATOM      6  CG  MET A   1       5.012  -0.486  -1.977  1.00  1.26           C  
ATOM      7  SD  MET A   1       6.053  -0.832  -3.422  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.721   0.583  -4.495  1.00  1.26           C  
ATOM      9 1H   MET A   1       1.199  -1.006  -2.480  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.781  -1.197  -0.892  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.639   0.284  -1.614  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.792  -0.758  -0.246  1.00  1.26           H  
ATOM     13 1HB  MET A   1       3.377  -1.738  -2.457  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.281  -0.170  -3.210  1.00  1.26           H  
ATOM     15 1HG  MET A   1       5.233   0.490  -1.600  1.00  1.26           H  
ATOM     16 2HG  MET A   1       5.289  -1.189  -1.194  1.00  1.26           H  
ATOM     17 1HE  MET A   1       6.293   0.483  -5.417  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.657   0.626  -4.733  1.00  1.26           H  
ATOM     19 3HE  MET A   1       6.018   1.495  -4.000  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.091   2.029  -1.893  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.166   3.480  -1.763  1.00  1.11           C  
ATOM     22  C   VAL A   2       1.836   4.137  -2.085  1.00  1.11           C  
ATOM     23  O   VAL A   2       1.183   3.801  -3.076  1.00  1.11           O  
ATOM     24  CB  VAL A   2       4.296   4.051  -2.631  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       4.289   5.541  -2.609  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       5.601   3.616  -2.054  1.00  1.11           C  
ATOM     27  H   VAL A   2       3.427   1.613  -2.747  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.412   3.711  -0.725  1.00  1.11           H  
ATOM     29  HB  VAL A   2       4.183   3.704  -3.654  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       5.099   5.908  -3.198  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       3.349   5.913  -3.015  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       4.405   5.889  -1.589  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       6.412   4.001  -2.627  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       5.667   3.988  -1.050  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       5.664   2.559  -2.032  1.00  1.11           H  
ATOM     36  N   LYS A   3       1.426   5.032  -1.203  1.00  0.99           N  
ATOM     37  CA  LYS A   3       0.166   5.748  -1.293  1.00  0.99           C  
ATOM     38  C   LYS A   3       0.385   7.210  -1.627  1.00  0.99           C  
ATOM     39  O   LYS A   3       1.468   7.749  -1.404  1.00  0.99           O  
ATOM     40  CB  LYS A   3      -0.567   5.620   0.031  1.00  0.99           C  
ATOM     41  CG  LYS A   3      -0.993   4.201   0.375  1.00  0.99           C  
ATOM     42  CD  LYS A   3      -1.715   4.146   1.712  1.00  0.99           C  
ATOM     43  CE  LYS A   3      -2.124   2.719   2.063  1.00  0.99           C  
ATOM     44  NZ  LYS A   3      -2.822   2.643   3.380  1.00  0.99           N  
ATOM     45  H   LYS A   3       2.048   5.239  -0.422  1.00  0.99           H  
ATOM     46  HA  LYS A   3      -0.436   5.304  -2.085  1.00  0.99           H  
ATOM     47 1HB  LYS A   3       0.112   5.921   0.815  1.00  0.99           H  
ATOM     48 2HB  LYS A   3      -1.434   6.281   0.054  1.00  0.99           H  
ATOM     49 1HG  LYS A   3      -1.648   3.815  -0.406  1.00  0.99           H  
ATOM     50 2HG  LYS A   3      -0.106   3.565   0.430  1.00  0.99           H  
ATOM     51 1HD  LYS A   3      -1.053   4.527   2.492  1.00  0.99           H  
ATOM     52 2HD  LYS A   3      -2.603   4.778   1.676  1.00  0.99           H  
ATOM     53 1HE  LYS A   3      -2.789   2.339   1.289  1.00  0.99           H  
ATOM     54 2HE  LYS A   3      -1.231   2.094   2.099  1.00  0.99           H  
ATOM     55 1HZ  LYS A   3      -3.073   1.684   3.575  1.00  0.99           H  
ATOM     56 2HZ  LYS A   3      -2.206   2.985   4.109  1.00  0.99           H  
ATOM     57 3HZ  LYS A   3      -3.657   3.211   3.353  1.00  0.99           H  
ATOM     58  N   TRP A   4      -0.633   7.876  -2.162  1.00  0.90           N  
ATOM     59  CA  TRP A   4      -0.481   9.308  -2.398  1.00  0.90           C  
ATOM     60  C   TRP A   4      -1.382  10.117  -1.475  1.00  0.90           C  
ATOM     61  O   TRP A   4      -2.417   9.619  -1.024  1.00  0.90           O  
ATOM     62  CB  TRP A   4      -0.782   9.677  -3.852  1.00  0.90           C  
ATOM     63  CG  TRP A   4      -2.185   9.391  -4.298  1.00  0.90           C  
ATOM     64  CD1 TRP A   4      -2.648   8.262  -4.906  1.00  0.90           C  
ATOM     65  CD2 TRP A   4      -3.327  10.280  -4.177  1.00  0.90           C  
ATOM     66  NE1 TRP A   4      -3.994   8.387  -5.173  1.00  0.90           N  
ATOM     67  CE2 TRP A   4      -4.422   9.619  -4.732  1.00  0.90           C  
ATOM     68  CE3 TRP A   4      -3.499  11.561  -3.653  1.00  0.90           C  
ATOM     69  CZ2 TRP A   4      -5.681  10.201  -4.779  1.00  0.90           C  
ATOM     70  CZ3 TRP A   4      -4.751  12.147  -3.697  1.00  0.90           C  
ATOM     71  CH2 TRP A   4      -5.817  11.487  -4.247  1.00  0.90           C  
ATOM     72  H   TRP A   4      -1.505   7.411  -2.375  1.00  0.90           H  
ATOM     73  HA  TRP A   4       0.543   9.581  -2.188  1.00  0.90           H  
ATOM     74 1HB  TRP A   4      -0.593  10.743  -3.988  1.00  0.90           H  
ATOM     75 2HB  TRP A   4      -0.096   9.144  -4.508  1.00  0.90           H  
ATOM     76  HD1 TRP A   4      -2.041   7.391  -5.149  1.00  0.90           H  
ATOM     77  HE1 TRP A   4      -4.574   7.691  -5.620  1.00  0.90           H  
ATOM     78  HE3 TRP A   4      -2.659  12.090  -3.221  1.00  0.90           H  
ATOM     79  HZ2 TRP A   4      -6.541   9.690  -5.214  1.00  0.90           H  
ATOM     80  HZ3 TRP A   4      -4.865  13.150  -3.283  1.00  0.90           H  
ATOM     81  HH2 TRP A   4      -6.791  11.978  -4.267  1.00  0.90           H  
ATOM     82  N   MET A   5      -0.995  11.366  -1.211  1.00  0.85           N  
ATOM     83  CA  MET A   5      -1.834  12.278  -0.430  1.00  0.85           C  
ATOM     84  C   MET A   5      -1.586  13.757  -0.759  1.00  0.85           C  
ATOM     85  O   MET A   5      -0.558  14.113  -1.323  1.00  0.85           O  
ATOM     86  CB  MET A   5      -1.674  11.997   1.055  1.00  0.85           C  
ATOM     87  CG  MET A   5      -0.323  12.209   1.684  1.00  0.85           C  
ATOM     88  SD  MET A   5      -0.385  11.736   3.455  1.00  0.85           S  
ATOM     89  CE  MET A   5       1.298  11.687   3.969  1.00  0.85           C  
ATOM     90  H   MET A   5      -0.093  11.670  -1.574  1.00  0.85           H  
ATOM     91  HA  MET A   5      -2.877  12.077  -0.678  1.00  0.85           H  
ATOM     92 1HB  MET A   5      -2.365  12.603   1.578  1.00  0.85           H  
ATOM     93 2HB  MET A   5      -1.975  10.981   1.255  1.00  0.85           H  
ATOM     94 1HG  MET A   5       0.448  11.645   1.173  1.00  0.85           H  
ATOM     95 2HG  MET A   5      -0.081  13.263   1.618  1.00  0.85           H  
ATOM     96 1HE  MET A   5       1.346  11.412   5.015  1.00  0.85           H  
ATOM     97 2HE  MET A   5       1.836  10.970   3.387  1.00  0.85           H  
ATOM     98 3HE  MET A   5       1.741  12.632   3.832  1.00  0.85           H  
ATOM     99  N   GLU A   6      -2.529  14.631  -0.425  1.00  0.83           N  
ATOM    100  CA  GLU A   6      -2.345  16.068  -0.684  1.00  0.83           C  
ATOM    101  C   GLU A   6      -1.602  16.784   0.433  1.00  0.83           C  
ATOM    102  O   GLU A   6      -1.504  16.279   1.547  1.00  0.83           O  
ATOM    103  CB  GLU A   6      -3.677  16.759  -0.962  1.00  0.83           C  
ATOM    104  CG  GLU A   6      -4.330  16.281  -2.235  1.00  0.83           C  
ATOM    105  CD  GLU A   6      -5.595  17.023  -2.601  1.00  0.83           C  
ATOM    106  OE1 GLU A   6      -6.113  17.736  -1.780  1.00  0.83           O  
ATOM    107  OE2 GLU A   6      -6.025  16.889  -3.733  1.00  0.83           O  
ATOM    108  H   GLU A   6      -3.383  14.300   0.042  1.00  0.83           H  
ATOM    109  HA  GLU A   6      -1.741  16.169  -1.588  1.00  0.83           H  
ATOM    110 1HB  GLU A   6      -4.365  16.568  -0.134  1.00  0.83           H  
ATOM    111 2HB  GLU A   6      -3.531  17.836  -1.030  1.00  0.83           H  
ATOM    112 1HG  GLU A   6      -3.605  16.404  -3.035  1.00  0.83           H  
ATOM    113 2HG  GLU A   6      -4.546  15.220  -2.136  1.00  0.83           H  
ATOM    114  N   LYS A   7      -1.122  17.997   0.162  1.00  0.83           N  
ATOM    115  CA  LYS A   7      -0.413  18.778   1.179  1.00  0.83           C  
ATOM    116  C   LYS A   7      -1.154  18.829   2.514  1.00  0.83           C  
ATOM    117  O   LYS A   7      -0.543  18.704   3.575  1.00  0.83           O  
ATOM    118  CB  LYS A   7      -0.202  20.211   0.701  1.00  0.83           C  
ATOM    119  CG  LYS A   7       0.563  21.089   1.682  1.00  0.83           C  
ATOM    120  CD  LYS A   7       0.758  22.497   1.132  1.00  0.83           C  
ATOM    121  CE  LYS A   7       1.455  23.399   2.144  1.00  0.83           C  
ATOM    122  NZ  LYS A   7       1.617  24.789   1.628  1.00  0.83           N  
ATOM    123  H   LYS A   7      -1.232  18.378  -0.768  1.00  0.83           H  
ATOM    124  HA  LYS A   7       0.559  18.313   1.352  1.00  0.83           H  
ATOM    125 1HB  LYS A   7       0.326  20.216  -0.248  1.00  0.83           H  
ATOM    126 2HB  LYS A   7      -1.172  20.680   0.534  1.00  0.83           H  
ATOM    127 1HG  LYS A   7       0.014  21.144   2.625  1.00  0.83           H  
ATOM    128 2HG  LYS A   7       1.540  20.645   1.878  1.00  0.83           H  
ATOM    129 1HD  LYS A   7       1.360  22.453   0.222  1.00  0.83           H  
ATOM    130 2HD  LYS A   7      -0.212  22.928   0.885  1.00  0.83           H  
ATOM    131 1HE  LYS A   7       0.867  23.426   3.061  1.00  0.83           H  
ATOM    132 2HE  LYS A   7       2.440  22.988   2.370  1.00  0.83           H  
ATOM    133 1HZ  LYS A   7       2.080  25.356   2.324  1.00  0.83           H  
ATOM    134 2HZ  LYS A   7       2.170  24.773   0.783  1.00  0.83           H  
ATOM    135 3HZ  LYS A   7       0.708  25.181   1.427  1.00  0.83           H  
ATOM    136  N   GLU A   8      -2.474  19.016   2.485  1.00  0.83           N  
ATOM    137  CA  GLU A   8      -3.213  19.098   3.740  1.00  0.83           C  
ATOM    138  C   GLU A   8      -3.104  17.798   4.529  1.00  0.83           C  
ATOM    139  O   GLU A   8      -3.094  17.804   5.758  1.00  0.83           O  
ATOM    140  CB  GLU A   8      -4.687  19.422   3.494  1.00  0.83           C  
ATOM    141  CG  GLU A   8      -4.952  20.831   2.982  1.00  0.83           C  
ATOM    142  CD  GLU A   8      -6.423  21.112   2.758  1.00  0.83           C  
ATOM    143  OE1 GLU A   8      -7.214  20.207   2.899  1.00  0.83           O  
ATOM    144  OE2 GLU A   8      -6.751  22.234   2.447  1.00  0.83           O  
ATOM    145  H   GLU A   8      -2.955  19.102   1.600  1.00  0.83           H  
ATOM    146  HA  GLU A   8      -2.777  19.895   4.345  1.00  0.83           H  
ATOM    147 1HB  GLU A   8      -5.091  18.719   2.763  1.00  0.83           H  
ATOM    148 2HB  GLU A   8      -5.247  19.286   4.420  1.00  0.83           H  
ATOM    149 1HG  GLU A   8      -4.560  21.546   3.704  1.00  0.83           H  
ATOM    150 2HG  GLU A   8      -4.410  20.969   2.046  1.00  0.83           H  
ATOM    151  N   GLU A   9      -3.075  16.678   3.815  1.00  0.83           N  
ATOM    152  CA  GLU A   9      -3.029  15.361   4.415  1.00  0.83           C  
ATOM    153  C   GLU A   9      -1.624  15.091   4.938  1.00  0.83           C  
ATOM    154  O   GLU A   9      -1.449  14.449   5.977  1.00  0.83           O  
ATOM    155  CB  GLU A   9      -3.501  14.342   3.399  1.00  0.83           C  
ATOM    156  CG  GLU A   9      -4.985  14.473   3.046  1.00  0.83           C  
ATOM    157  CD  GLU A   9      -5.445  13.548   1.941  1.00  0.83           C  
ATOM    158  OE1 GLU A   9      -4.837  13.536   0.885  1.00  0.83           O  
ATOM    159  OE2 GLU A   9      -6.408  12.848   2.151  1.00  0.83           O  
ATOM    160  H   GLU A   9      -3.018  16.740   2.806  1.00  0.83           H  
ATOM    161  HA  GLU A   9      -3.716  15.341   5.258  1.00  0.83           H  
ATOM    162 1HB  GLU A   9      -2.943  14.486   2.493  1.00  0.83           H  
ATOM    163 2HB  GLU A   9      -3.308  13.334   3.764  1.00  0.83           H  
ATOM    164 1HG  GLU A   9      -5.577  14.279   3.940  1.00  0.83           H  
ATOM    165 2HG  GLU A   9      -5.169  15.505   2.741  1.00  0.83           H  
ATOM    166  N   VAL A  10      -0.619  15.640   4.251  1.00  0.82           N  
ATOM    167  CA  VAL A  10       0.753  15.520   4.714  1.00  0.82           C  
ATOM    168  C   VAL A  10       0.861  16.201   6.061  1.00  0.82           C  
ATOM    169  O   VAL A  10       1.391  15.629   7.014  1.00  0.82           O  
ATOM    170  CB  VAL A  10       1.753  16.169   3.729  1.00  0.82           C  
ATOM    171  CG1 VAL A  10       3.147  16.239   4.354  1.00  0.82           C  
ATOM    172  CG2 VAL A  10       1.810  15.389   2.450  1.00  0.82           C  
ATOM    173  H   VAL A  10      -0.832  16.132   3.382  1.00  0.82           H  
ATOM    174  HA  VAL A  10       0.994  14.470   4.840  1.00  0.82           H  
ATOM    175  HB  VAL A  10       1.440  17.186   3.522  1.00  0.82           H  
ATOM    176 1HG1 VAL A  10       3.834  16.716   3.657  1.00  0.82           H  
ATOM    177 2HG1 VAL A  10       3.096  16.829   5.268  1.00  0.82           H  
ATOM    178 3HG1 VAL A  10       3.501  15.268   4.585  1.00  0.82           H  
ATOM    179 1HG2 VAL A  10       2.514  15.872   1.804  1.00  0.82           H  
ATOM    180 2HG2 VAL A  10       2.134  14.390   2.631  1.00  0.82           H  
ATOM    181 3HG2 VAL A  10       0.828  15.376   1.990  1.00  0.82           H  
ATOM    182  N   GLU A  11       0.296  17.408   6.158  1.00  0.81           N  
ATOM    183  CA  GLU A  11       0.344  18.132   7.416  1.00  0.81           C  
ATOM    184  C   GLU A  11      -0.464  17.410   8.500  1.00  0.81           C  
ATOM    185  O   GLU A  11      -0.027  17.310   9.650  1.00  0.81           O  
ATOM    186  CB  GLU A  11      -0.163  19.557   7.205  1.00  0.81           C  
ATOM    187  CG  GLU A  11       0.762  20.440   6.331  1.00  0.81           C  
ATOM    188  CD  GLU A  11       2.119  20.670   6.925  1.00  0.81           C  
ATOM    189  OE1 GLU A  11       2.181  21.062   8.063  1.00  0.81           O  
ATOM    190  OE2 GLU A  11       3.097  20.465   6.242  1.00  0.81           O  
ATOM    191  H   GLU A  11      -0.134  17.830   5.334  1.00  0.81           H  
ATOM    192  HA  GLU A  11       1.371  18.187   7.748  1.00  0.81           H  
ATOM    193 1HB  GLU A  11      -1.142  19.522   6.722  1.00  0.81           H  
ATOM    194 2HB  GLU A  11      -0.289  20.044   8.172  1.00  0.81           H  
ATOM    195 1HG  GLU A  11       0.887  19.953   5.364  1.00  0.81           H  
ATOM    196 2HG  GLU A  11       0.275  21.399   6.159  1.00  0.81           H  
ATOM    197  N   LYS A  12      -1.608  16.824   8.140  1.00  0.80           N  
ATOM    198  CA  LYS A  12      -2.363  16.096   9.150  1.00  0.80           C  
ATOM    199  C   LYS A  12      -1.555  14.907   9.663  1.00  0.80           C  
ATOM    200  O   LYS A  12      -1.544  14.650  10.864  1.00  0.80           O  
ATOM    201  CB  LYS A  12      -3.716  15.643   8.601  1.00  0.80           C  
ATOM    202  CG  LYS A  12      -4.717  16.789   8.398  1.00  0.80           C  
ATOM    203  CD  LYS A  12      -6.018  16.317   7.756  1.00  0.80           C  
ATOM    204  CE  LYS A  12      -6.960  17.491   7.506  1.00  0.80           C  
ATOM    205  NZ  LYS A  12      -8.217  17.067   6.825  1.00  0.80           N  
ATOM    206  H   LYS A  12      -1.978  16.933   7.196  1.00  0.80           H  
ATOM    207  HA  LYS A  12      -2.544  16.762   9.991  1.00  0.80           H  
ATOM    208 1HB  LYS A  12      -3.567  15.149   7.645  1.00  0.80           H  
ATOM    209 2HB  LYS A  12      -4.159  14.916   9.281  1.00  0.80           H  
ATOM    210 1HG  LYS A  12      -4.955  17.218   9.370  1.00  0.80           H  
ATOM    211 2HG  LYS A  12      -4.278  17.566   7.797  1.00  0.80           H  
ATOM    212 1HD  LYS A  12      -5.791  15.837   6.801  1.00  0.80           H  
ATOM    213 2HD  LYS A  12      -6.508  15.591   8.404  1.00  0.80           H  
ATOM    214 1HE  LYS A  12      -7.211  17.955   8.458  1.00  0.80           H  
ATOM    215 2HE  LYS A  12      -6.449  18.225   6.877  1.00  0.80           H  
ATOM    216 1HZ  LYS A  12      -8.807  17.875   6.674  1.00  0.80           H  
ATOM    217 2HZ  LYS A  12      -7.987  16.649   5.932  1.00  0.80           H  
ATOM    218 3HZ  LYS A  12      -8.706  16.395   7.398  1.00  0.80           H  
ATOM    219  N   LYS A  13      -0.812  14.229   8.775  1.00  0.80           N  
ATOM    220  CA  LYS A  13      -0.001  13.081   9.179  1.00  0.80           C  
ATOM    221  C   LYS A  13       1.168  13.533  10.051  1.00  0.80           C  
ATOM    222  O   LYS A  13       1.448  12.937  11.083  1.00  0.80           O  
ATOM    223  CB  LYS A  13       0.499  12.319   7.945  1.00  0.80           C  
ATOM    224  CG  LYS A  13       1.313  11.040   8.223  1.00  0.80           C  
ATOM    225  CD  LYS A  13       0.545  10.004   9.024  1.00  0.80           C  
ATOM    226  CE  LYS A  13      -0.639   9.439   8.257  1.00  0.80           C  
ATOM    227  NZ  LYS A  13      -1.319   8.346   9.033  1.00  0.80           N  
ATOM    228  H   LYS A  13      -0.856  14.482   7.787  1.00  0.80           H  
ATOM    229  HA  LYS A  13      -0.623  12.409   9.771  1.00  0.80           H  
ATOM    230 1HB  LYS A  13      -0.355  12.049   7.320  1.00  0.80           H  
ATOM    231 2HB  LYS A  13       1.127  12.986   7.350  1.00  0.80           H  
ATOM    232 1HG  LYS A  13       1.617  10.600   7.281  1.00  0.80           H  
ATOM    233 2HG  LYS A  13       2.187  11.295   8.773  1.00  0.80           H  
ATOM    234 1HD  LYS A  13       1.215   9.184   9.291  1.00  0.80           H  
ATOM    235 2HD  LYS A  13       0.178  10.459   9.949  1.00  0.80           H  
ATOM    236 1HE  LYS A  13      -1.357  10.241   8.079  1.00  0.80           H  
ATOM    237 2HE  LYS A  13      -0.304   9.042   7.297  1.00  0.80           H  
ATOM    238 1HZ  LYS A  13      -2.112   7.998   8.523  1.00  0.80           H  
ATOM    239 2HZ  LYS A  13      -0.676   7.590   9.209  1.00  0.80           H  
ATOM    240 3HZ  LYS A  13      -1.633   8.740   9.943  1.00  0.80           H  
ATOM    241  N   LEU A  14       1.793  14.653   9.719  1.00  0.80           N  
ATOM    242  CA  LEU A  14       2.909  15.149  10.523  1.00  0.80           C  
ATOM    243  C   LEU A  14       2.454  15.433  11.958  1.00  0.80           C  
ATOM    244  O   LEU A  14       3.181  15.173  12.920  1.00  0.80           O  
ATOM    245  CB  LEU A  14       3.481  16.405   9.861  1.00  0.80           C  
ATOM    246  CG  LEU A  14       4.246  16.157   8.557  1.00  0.80           C  
ATOM    247  CD1 LEU A  14       4.479  17.443   7.859  1.00  0.80           C  
ATOM    248  CD2 LEU A  14       5.588  15.543   8.889  1.00  0.80           C  
ATOM    249  H   LEU A  14       1.526  15.143   8.864  1.00  0.80           H  
ATOM    250  HA  LEU A  14       3.681  14.385  10.553  1.00  0.80           H  
ATOM    251 1HB  LEU A  14       2.657  17.082   9.638  1.00  0.80           H  
ATOM    252 2HB  LEU A  14       4.151  16.898  10.561  1.00  0.80           H  
ATOM    253  HG  LEU A  14       3.676  15.491   7.915  1.00  0.80           H  
ATOM    254 1HD1 LEU A  14       5.024  17.255   6.949  1.00  0.80           H  
ATOM    255 2HD1 LEU A  14       3.544  17.915   7.617  1.00  0.80           H  
ATOM    256 3HD1 LEU A  14       5.046  18.092   8.503  1.00  0.80           H  
ATOM    257 1HD2 LEU A  14       6.142  15.360   7.977  1.00  0.80           H  
ATOM    258 2HD2 LEU A  14       6.151  16.228   9.525  1.00  0.80           H  
ATOM    259 3HD2 LEU A  14       5.440  14.622   9.415  1.00  0.80           H  
ATOM    260  N   LYS A  15       1.213  15.882  12.110  1.00  0.80           N  
ATOM    261  CA  LYS A  15       0.659  16.199  13.417  1.00  0.80           C  
ATOM    262  C   LYS A  15       0.218  14.955  14.222  1.00  0.80           C  
ATOM    263  O   LYS A  15      -0.190  15.084  15.378  1.00  0.80           O  
ATOM    264  CB  LYS A  15      -0.493  17.192  13.256  1.00  0.80           C  
ATOM    265  CG  LYS A  15      -0.034  18.574  12.764  1.00  0.80           C  
ATOM    266  CD  LYS A  15      -1.196  19.529  12.583  1.00  0.80           C  
ATOM    267  CE  LYS A  15      -0.714  20.886  12.082  1.00  0.80           C  
ATOM    268  NZ  LYS A  15      -1.844  21.845  11.893  1.00  0.80           N  
ATOM    269  H   LYS A  15       0.653  16.080  11.277  1.00  0.80           H  
ATOM    270  HA  LYS A  15       1.438  16.695  13.994  1.00  0.80           H  
ATOM    271 1HB  LYS A  15      -1.204  16.797  12.525  1.00  0.80           H  
ATOM    272 2HB  LYS A  15      -1.017  17.312  14.202  1.00  0.80           H  
ATOM    273 1HG  LYS A  15       0.663  18.999  13.484  1.00  0.80           H  
ATOM    274 2HG  LYS A  15       0.486  18.466  11.812  1.00  0.80           H  
ATOM    275 1HD  LYS A  15      -1.889  19.107  11.851  1.00  0.80           H  
ATOM    276 2HD  LYS A  15      -1.721  19.657  13.528  1.00  0.80           H  
ATOM    277 1HE  LYS A  15      -0.009  21.302  12.800  1.00  0.80           H  
ATOM    278 2HE  LYS A  15      -0.202  20.747  11.124  1.00  0.80           H  
ATOM    279 1HZ  LYS A  15      -1.482  22.727  11.557  1.00  0.80           H  
ATOM    280 2HZ  LYS A  15      -2.493  21.469  11.217  1.00  0.80           H  
ATOM    281 3HZ  LYS A  15      -2.318  21.989  12.773  1.00  0.80           H  
ATOM    282  N   GLU A  16       0.315  13.748  13.631  1.00  0.80           N  
ATOM    283  CA  GLU A  16      -0.024  12.502  14.334  1.00  0.80           C  
ATOM    284  C   GLU A  16       1.187  11.962  15.109  1.00  0.80           C  
ATOM    285  O   GLU A  16       1.100  10.937  15.787  1.00  0.80           O  
ATOM    286  CB  GLU A  16      -0.543  11.404  13.376  1.00  0.80           C  
ATOM    287  CG  GLU A  16      -1.911  11.678  12.723  1.00  0.80           C  
ATOM    288  CD  GLU A  16      -2.411  10.548  11.785  1.00  0.80           C  
ATOM    289  OE1 GLU A  16      -1.721   9.558  11.615  1.00  0.80           O  
ATOM    290  OE2 GLU A  16      -3.479  10.690  11.241  1.00  0.80           O  
ATOM    291  H   GLU A  16       0.655  13.673  12.674  1.00  0.80           H  
ATOM    292  HA  GLU A  16      -0.811  12.720  15.054  1.00  0.80           H  
ATOM    293 1HB  GLU A  16       0.178  11.260  12.573  1.00  0.80           H  
ATOM    294 2HB  GLU A  16      -0.616  10.461  13.916  1.00  0.80           H  
ATOM    295 1HG  GLU A  16      -2.648  11.835  13.508  1.00  0.80           H  
ATOM    296 2HG  GLU A  16      -1.834  12.592  12.158  1.00  0.80           H  
ATOM    297  N   PHE A  17       2.315  12.659  15.003  1.00  0.80           N  
ATOM    298  CA  PHE A  17       3.571  12.286  15.646  1.00  0.80           C  
ATOM    299  C   PHE A  17       3.396  12.250  17.175  1.00  0.80           C  
ATOM    300  O   PHE A  17       3.101  13.272  17.805  1.00  0.80           O  
ATOM    301  CB  PHE A  17       4.553  13.365  15.225  1.00  0.80           C  
ATOM    302  CG  PHE A  17       5.941  13.239  15.537  1.00  0.80           C  
ATOM    303  CD1 PHE A  17       6.648  12.330  14.858  1.00  0.80           C  
ATOM    304  CD2 PHE A  17       6.572  14.065  16.427  1.00  0.80           C  
ATOM    305  CE1 PHE A  17       7.977  12.202  15.028  1.00  0.80           C  
ATOM    306  CE2 PHE A  17       7.904  13.948  16.605  1.00  0.80           C  
ATOM    307  CZ  PHE A  17       8.614  12.990  15.875  1.00  0.80           C  
ATOM    308  H   PHE A  17       2.330  13.496  14.415  1.00  0.80           H  
ATOM    309  HA  PHE A  17       3.883  11.304  15.286  1.00  0.80           H  
ATOM    310 1HB  PHE A  17       4.486  13.459  14.143  1.00  0.80           H  
ATOM    311 2HB  PHE A  17       4.211  14.316  15.632  1.00  0.80           H  
ATOM    312  HD1 PHE A  17       6.107  11.714  14.162  1.00  0.80           H  
ATOM    313  HD2 PHE A  17       6.002  14.822  16.971  1.00  0.80           H  
ATOM    314  HE1 PHE A  17       8.522  11.483  14.478  1.00  0.80           H  
ATOM    315  HE2 PHE A  17       8.403  14.614  17.300  1.00  0.80           H  
ATOM    316  HZ  PHE A  17       9.683  12.868  15.972  1.00  0.80           H  
ATOM    317  N   ASN A  18       3.592  11.085  17.800  1.00  0.81           N  
ATOM    318  CA  ASN A  18       3.271  11.015  19.240  1.00  0.81           C  
ATOM    319  C   ASN A  18       4.420  11.350  20.171  1.00  0.81           C  
ATOM    320  O   ASN A  18       5.004  10.472  20.814  1.00  0.81           O  
ATOM    321  CB  ASN A  18       2.600   9.717  19.657  1.00  0.81           C  
ATOM    322  CG  ASN A  18       3.348   8.481  19.468  1.00  0.81           C  
ATOM    323  OD1 ASN A  18       4.249   8.415  18.645  1.00  0.81           O  
ATOM    324  ND2 ASN A  18       2.948   7.472  20.233  1.00  0.81           N  
ATOM    325  H   ASN A  18       3.919  10.276  17.265  1.00  0.81           H  
ATOM    326  HA  ASN A  18       2.518  11.782  19.430  1.00  0.81           H  
ATOM    327 1HB  ASN A  18       2.331   9.789  20.713  1.00  0.81           H  
ATOM    328 2HB  ASN A  18       1.666   9.625  19.101  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18       3.361   6.538  20.206  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18       2.197   7.617  20.876  1.00  0.81           H  
ATOM    331  N   GLY A  19       4.735  12.628  20.248  1.00  0.81           N  
ATOM    332  CA  GLY A  19       5.844  13.057  21.091  1.00  0.81           C  
ATOM    333  C   GLY A  19       5.947  14.547  21.270  1.00  0.81           C  
ATOM    334  O   GLY A  19       5.057  15.310  20.890  1.00  0.81           O  
ATOM    335  H   GLY A  19       4.198  13.276  19.668  1.00  0.81           H  
ATOM    336 1HA  GLY A  19       5.763  12.581  22.068  1.00  0.81           H  
ATOM    337 2HA  GLY A  19       6.777  12.719  20.665  1.00  0.81           H  
ATOM    338  N   LYS A  20       7.057  14.950  21.866  1.00  0.82           N  
ATOM    339  CA  LYS A  20       7.310  16.342  22.183  1.00  0.82           C  
ATOM    340  C   LYS A  20       8.644  16.785  21.638  1.00  0.82           C  
ATOM    341  O   LYS A  20       9.572  15.982  21.506  1.00  0.82           O  
ATOM    342  CB  LYS A  20       7.268  16.528  23.697  1.00  0.82           C  
ATOM    343  CG  LYS A  20       8.332  15.744  24.460  1.00  0.82           C  
ATOM    344  CD  LYS A  20       8.167  15.905  25.974  1.00  0.82           C  
ATOM    345  CE  LYS A  20       9.239  15.143  26.743  1.00  0.82           C  
ATOM    346  NZ  LYS A  20       9.060  15.270  28.209  1.00  0.82           N  
ATOM    347  H   LYS A  20       7.735  14.236  22.139  1.00  0.82           H  
ATOM    348  HA  LYS A  20       6.537  16.958  21.722  1.00  0.82           H  
ATOM    349 1HB  LYS A  20       7.404  17.584  23.936  1.00  0.82           H  
ATOM    350 2HB  LYS A  20       6.291  16.227  24.074  1.00  0.82           H  
ATOM    351 1HG  LYS A  20       8.257  14.684  24.203  1.00  0.82           H  
ATOM    352 2HG  LYS A  20       9.324  16.105  24.174  1.00  0.82           H  
ATOM    353 1HD  LYS A  20       8.242  16.965  26.234  1.00  0.82           H  
ATOM    354 2HD  LYS A  20       7.189  15.537  26.279  1.00  0.82           H  
ATOM    355 1HE  LYS A  20       9.190  14.088  26.477  1.00  0.82           H  
ATOM    356 2HE  LYS A  20      10.220  15.536  26.470  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20       9.789  14.754  28.676  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20       9.108  16.246  28.482  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20       8.157  14.891  28.468  1.00  0.82           H  
ATOM    360  N   ILE A  21       8.756  18.068  21.336  1.00  0.82           N  
ATOM    361  CA  ILE A  21      10.005  18.586  20.813  1.00  0.82           C  
ATOM    362  C   ILE A  21      10.585  19.658  21.724  1.00  0.82           C  
ATOM    363  O   ILE A  21       9.922  20.647  22.051  1.00  0.82           O  
ATOM    364  CB  ILE A  21       9.809  19.127  19.383  1.00  0.82           C  
ATOM    365  CG1 ILE A  21       9.196  18.011  18.473  1.00  0.82           C  
ATOM    366  CG2 ILE A  21      11.176  19.544  18.821  1.00  0.82           C  
ATOM    367  CD1 ILE A  21       7.702  18.051  18.314  1.00  0.82           C  
ATOM    368  H   ILE A  21       7.967  18.691  21.463  1.00  0.82           H  
ATOM    369  HA  ILE A  21      10.731  17.776  20.764  1.00  0.82           H  
ATOM    370  HB  ILE A  21       9.132  19.979  19.390  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21       9.646  18.083  17.477  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21       9.432  17.049  18.899  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21      11.055  19.920  17.809  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21      11.609  20.326  19.446  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21      11.852  18.685  18.812  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21       7.388  17.231  17.670  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21       7.218  17.953  19.282  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21       7.414  18.999  17.858  1.00  0.82           H  
ATOM    379  N   GLU A  22      11.815  19.419  22.159  1.00  0.81           N  
ATOM    380  CA  GLU A  22      12.557  20.301  23.042  1.00  0.81           C  
ATOM    381  C   GLU A  22      13.812  20.766  22.303  1.00  0.81           C  
ATOM    382  O   GLU A  22      14.799  20.030  22.208  1.00  0.81           O  
ATOM    383  CB  GLU A  22      12.914  19.551  24.336  1.00  0.81           C  
ATOM    384  CG  GLU A  22      11.688  19.085  25.160  1.00  0.81           C  
ATOM    385  CD  GLU A  22      12.049  18.304  26.419  1.00  0.81           C  
ATOM    386  OE1 GLU A  22      13.212  18.099  26.658  1.00  0.81           O  
ATOM    387  OE2 GLU A  22      11.148  17.921  27.137  1.00  0.81           O  
ATOM    388  H   GLU A  22      12.284  18.578  21.828  1.00  0.81           H  
ATOM    389  HA  GLU A  22      11.946  21.172  23.280  1.00  0.81           H  
ATOM    390 1HB  GLU A  22      13.508  18.668  24.088  1.00  0.81           H  
ATOM    391 2HB  GLU A  22      13.525  20.191  24.971  1.00  0.81           H  
ATOM    392 1HG  GLU A  22      11.104  19.960  25.444  1.00  0.81           H  
ATOM    393 2HG  GLU A  22      11.059  18.457  24.526  1.00  0.81           H  
ATOM    394  N   GLY A  23      13.801  21.985  21.777  1.00  0.79           N  
ATOM    395  CA  GLY A  23      14.926  22.399  20.947  1.00  0.79           C  
ATOM    396  C   GLY A  23      14.990  21.465  19.743  1.00  0.79           C  
ATOM    397  O   GLY A  23      14.007  21.344  19.015  1.00  0.79           O  
ATOM    398  H   GLY A  23      12.998  22.587  21.903  1.00  0.79           H  
ATOM    399 1HA  GLY A  23      14.791  23.428  20.618  1.00  0.79           H  
ATOM    400 2HA  GLY A  23      15.853  22.346  21.517  1.00  0.79           H  
ATOM    401  N   ASN A  24      16.140  20.827  19.524  1.00  0.77           N  
ATOM    402  CA  ASN A  24      16.306  19.911  18.394  1.00  0.77           C  
ATOM    403  C   ASN A  24      16.221  18.439  18.803  1.00  0.77           C  
ATOM    404  O   ASN A  24      16.640  17.567  18.031  1.00  0.77           O  
ATOM    405  CB  ASN A  24      17.611  20.156  17.670  1.00  0.77           C  
ATOM    406  CG  ASN A  24      17.643  21.495  16.971  1.00  0.77           C  
ATOM    407  OD1 ASN A  24      16.650  21.931  16.379  1.00  0.77           O  
ATOM    408  ND2 ASN A  24      18.775  22.154  17.030  1.00  0.77           N  
ATOM    409  H   ASN A  24      16.909  20.966  20.163  1.00  0.77           H  
ATOM    410  HA  ASN A  24      15.491  20.088  17.691  1.00  0.77           H  
ATOM    411 1HB  ASN A  24      18.437  20.106  18.381  1.00  0.77           H  
ATOM    412 2HB  ASN A  24      17.767  19.371  16.928  1.00  0.77           H  
ATOM    413 1HD2 ASN A  24      18.859  23.047  16.584  1.00  0.77           H  
ATOM    414 2HD2 ASN A  24      19.557  21.765  17.517  1.00  0.77           H  
ATOM    415  N   THR A  25      15.711  18.165  20.007  1.00  0.75           N  
ATOM    416  CA  THR A  25      15.551  16.788  20.454  1.00  0.75           C  
ATOM    417  C   THR A  25      14.076  16.433  20.548  1.00  0.75           C  
ATOM    418  O   THR A  25      13.256  17.175  21.098  1.00  0.75           O  
ATOM    419  CB  THR A  25      16.218  16.520  21.817  1.00  0.75           C  
ATOM    420  OG1 THR A  25      17.630  16.783  21.728  1.00  0.75           O  
ATOM    421  CG2 THR A  25      16.018  15.034  22.228  1.00  0.75           C  
ATOM    422  H   THR A  25      15.410  18.920  20.626  1.00  0.75           H  
ATOM    423  HA  THR A  25      16.004  16.121  19.722  1.00  0.75           H  
ATOM    424  HB  THR A  25      15.778  17.174  22.575  1.00  0.75           H  
ATOM    425  HG1 THR A  25      18.046  16.553  22.561  1.00  0.75           H  
ATOM    426 1HG2 THR A  25      16.501  14.855  23.185  1.00  0.75           H  
ATOM    427 2HG2 THR A  25      14.960  14.806  22.320  1.00  0.75           H  
ATOM    428 3HG2 THR A  25      16.460  14.384  21.471  1.00  0.75           H  
ATOM    429  N   ILE A  26      13.741  15.291  20.004  1.00  0.73           N  
ATOM    430  CA  ILE A  26      12.393  14.805  20.027  1.00  0.73           C  
ATOM    431  C   ILE A  26      12.270  13.614  20.932  1.00  0.73           C  
ATOM    432  O   ILE A  26      13.031  12.650  20.815  1.00  0.73           O  
ATOM    433  CB  ILE A  26      11.924  14.413  18.647  1.00  0.73           C  
ATOM    434  CG1 ILE A  26      11.972  15.631  17.754  1.00  0.73           C  
ATOM    435  CG2 ILE A  26      10.602  13.807  18.761  1.00  0.73           C  
ATOM    436  CD1 ILE A  26      11.682  15.380  16.344  1.00  0.73           C  
ATOM    437  H   ILE A  26      14.457  14.734  19.561  1.00  0.73           H  
ATOM    438  HA  ILE A  26      11.743  15.588  20.404  1.00  0.73           H  
ATOM    439  HB  ILE A  26      12.616  13.693  18.229  1.00  0.73           H  
ATOM    440 1HG1 ILE A  26      11.307  16.346  18.120  1.00  0.73           H  
ATOM    441 2HG1 ILE A  26      12.976  16.046  17.807  1.00  0.73           H  
ATOM    442 1HG2 ILE A  26      10.317  13.523  17.826  1.00  0.73           H  
ATOM    443 2HG2 ILE A  26      10.653  12.938  19.394  1.00  0.73           H  
ATOM    444 3HG2 ILE A  26       9.893  14.525  19.183  1.00  0.73           H  
ATOM    445 1HD1 ILE A  26      11.768  16.315  15.813  1.00  0.73           H  
ATOM    446 2HD1 ILE A  26      12.384  14.669  15.949  1.00  0.73           H  
ATOM    447 3HD1 ILE A  26      10.685  14.998  16.235  1.00  0.73           H  
ATOM    448  N   VAL A  27      11.329  13.692  21.849  1.00  0.73           N  
ATOM    449  CA  VAL A  27      11.138  12.599  22.762  1.00  0.73           C  
ATOM    450  C   VAL A  27       9.798  11.945  22.526  1.00  0.73           C  
ATOM    451  O   VAL A  27       8.738  12.583  22.544  1.00  0.73           O  
ATOM    452  CB  VAL A  27      11.265  13.075  24.204  1.00  0.73           C  
ATOM    453  CG1 VAL A  27      11.035  11.897  25.147  1.00  0.73           C  
ATOM    454  CG2 VAL A  27      12.653  13.696  24.410  1.00  0.73           C  
ATOM    455  H   VAL A  27      10.729  14.517  21.878  1.00  0.73           H  
ATOM    456  HA  VAL A  27      11.910  11.851  22.587  1.00  0.73           H  
ATOM    457  HB  VAL A  27      10.510  13.810  24.404  1.00  0.73           H  
ATOM    458 1HG1 VAL A  27      11.114  12.231  26.179  1.00  0.73           H  
ATOM    459 2HG1 VAL A  27      10.040  11.479  24.980  1.00  0.73           H  
ATOM    460 3HG1 VAL A  27      11.783  11.127  24.955  1.00  0.73           H  
ATOM    461 1HG2 VAL A  27      12.747  14.044  25.437  1.00  0.73           H  
ATOM    462 2HG2 VAL A  27      13.421  12.951  24.205  1.00  0.73           H  
ATOM    463 3HG2 VAL A  27      12.780  14.544  23.733  1.00  0.73           H  
ATOM    464  N   LEU A  28       9.872  10.665  22.239  1.00  0.73           N  
ATOM    465  CA  LEU A  28       8.728   9.831  21.954  1.00  0.73           C  
ATOM    466  C   LEU A  28       8.479   8.998  23.198  1.00  0.73           C  
ATOM    467  O   LEU A  28       9.430   8.617  23.879  1.00  0.73           O  
ATOM    468  CB  LEU A  28       9.088   9.045  20.704  1.00  0.73           C  
ATOM    469  CG  LEU A  28       9.359   9.999  19.466  1.00  0.73           C  
ATOM    470  CD1 LEU A  28      10.028   9.312  18.337  1.00  0.73           C  
ATOM    471  CD2 LEU A  28       8.020  10.504  18.958  1.00  0.73           C  
ATOM    472  H   LEU A  28      10.794  10.218  22.220  1.00  0.73           H  
ATOM    473  HA  LEU A  28       7.854  10.451  21.760  1.00  0.73           H  
ATOM    474 1HB  LEU A  28       9.983   8.455  20.896  1.00  0.73           H  
ATOM    475 2HB  LEU A  28       8.272   8.387  20.475  1.00  0.73           H  
ATOM    476  HG  LEU A  28       9.980  10.820  19.786  1.00  0.73           H  
ATOM    477 1HD1 LEU A  28      10.166  10.025  17.527  1.00  0.73           H  
ATOM    478 2HD1 LEU A  28      10.992   8.950  18.658  1.00  0.73           H  
ATOM    479 3HD1 LEU A  28       9.429   8.503  17.997  1.00  0.73           H  
ATOM    480 1HD2 LEU A  28       8.172  11.182  18.126  1.00  0.73           H  
ATOM    481 2HD2 LEU A  28       7.403   9.670  18.630  1.00  0.73           H  
ATOM    482 3HD2 LEU A  28       7.526  11.003  19.744  1.00  0.73           H  
ATOM    483  N   GLU A  29       7.224   8.745  23.535  1.00  0.73           N  
ATOM    484  CA  GLU A  29       6.954   7.994  24.762  1.00  0.73           C  
ATOM    485  C   GLU A  29       5.995   6.829  24.540  1.00  0.73           C  
ATOM    486  O   GLU A  29       5.162   6.862  23.638  1.00  0.73           O  
ATOM    487  CB  GLU A  29       6.416   8.952  25.849  1.00  0.73           C  
ATOM    488  CG  GLU A  29       7.418  10.085  26.257  1.00  0.73           C  
ATOM    489  CD  GLU A  29       6.908  11.027  27.347  1.00  0.73           C  
ATOM    490  OE1 GLU A  29       5.756  10.938  27.696  1.00  0.73           O  
ATOM    491  OE2 GLU A  29       7.687  11.834  27.828  1.00  0.73           O  
ATOM    492  H   GLU A  29       6.462   9.075  22.951  1.00  0.73           H  
ATOM    493  HA  GLU A  29       7.892   7.573  25.122  1.00  0.73           H  
ATOM    494 1HB  GLU A  29       5.500   9.426  25.495  1.00  0.73           H  
ATOM    495 2HB  GLU A  29       6.167   8.384  26.745  1.00  0.73           H  
ATOM    496 1HG  GLU A  29       8.349   9.627  26.593  1.00  0.73           H  
ATOM    497 2HG  GLU A  29       7.644  10.682  25.375  1.00  0.73           H  
ATOM    498  N   GLY A  30       6.112   5.808  25.390  1.00  0.73           N  
ATOM    499  CA  GLY A  30       5.243   4.637  25.333  1.00  0.73           C  
ATOM    500  C   GLY A  30       5.884   3.496  24.548  1.00  0.73           C  
ATOM    501  O   GLY A  30       6.960   3.652  23.973  1.00  0.73           O  
ATOM    502  H   GLY A  30       6.823   5.852  26.104  1.00  0.73           H  
ATOM    503 1HA  GLY A  30       5.020   4.302  26.346  1.00  0.73           H  
ATOM    504 2HA  GLY A  30       4.294   4.911  24.872  1.00  0.73           H  
ATOM    505  N   GLU A  31       5.219   2.339  24.544  1.00  0.73           N  
ATOM    506  CA  GLU A  31       5.729   1.151  23.858  1.00  0.73           C  
ATOM    507  C   GLU A  31       5.340   1.120  22.382  1.00  0.73           C  
ATOM    508  O   GLU A  31       5.778   0.241  21.638  1.00  0.73           O  
ATOM    509  CB  GLU A  31       5.225  -0.112  24.547  1.00  0.73           C  
ATOM    510  CG  GLU A  31       5.754  -0.301  25.966  1.00  0.73           C  
ATOM    511  CD  GLU A  31       5.223  -1.546  26.646  1.00  0.73           C  
ATOM    512  OE1 GLU A  31       4.448  -2.251  26.043  1.00  0.73           O  
ATOM    513  OE2 GLU A  31       5.597  -1.788  27.771  1.00  0.73           O  
ATOM    514  H   GLU A  31       4.339   2.278  25.037  1.00  0.73           H  
ATOM    515  HA  GLU A  31       6.818   1.165  23.918  1.00  0.73           H  
ATOM    516 1HB  GLU A  31       4.136  -0.093  24.589  1.00  0.73           H  
ATOM    517 2HB  GLU A  31       5.516  -0.984  23.960  1.00  0.73           H  
ATOM    518 1HG  GLU A  31       6.843  -0.359  25.926  1.00  0.73           H  
ATOM    519 2HG  GLU A  31       5.487   0.573  26.558  1.00  0.73           H  
ATOM    520  N   GLU A  32       4.474   2.047  21.987  1.00  0.73           N  
ATOM    521  CA  GLU A  32       4.020   2.164  20.610  1.00  0.73           C  
ATOM    522  C   GLU A  32       4.225   3.603  20.167  1.00  0.73           C  
ATOM    523  O   GLU A  32       3.594   4.534  20.683  1.00  0.73           O  
ATOM    524  CB  GLU A  32       2.558   1.744  20.450  1.00  0.73           C  
ATOM    525  CG  GLU A  32       2.277   0.268  20.777  1.00  0.73           C  
ATOM    526  CD  GLU A  32       0.828  -0.131  20.584  1.00  0.73           C  
ATOM    527  OE1 GLU A  32       0.037   0.707  20.220  1.00  0.73           O  
ATOM    528  OE2 GLU A  32       0.518  -1.280  20.801  1.00  0.73           O  
ATOM    529  H   GLU A  32       4.153   2.720  22.664  1.00  0.73           H  
ATOM    530  HA  GLU A  32       4.633   1.525  19.976  1.00  0.73           H  
ATOM    531 1HB  GLU A  32       1.933   2.357  21.097  1.00  0.73           H  
ATOM    532 2HB  GLU A  32       2.243   1.925  19.422  1.00  0.73           H  
ATOM    533 1HG  GLU A  32       2.906  -0.355  20.140  1.00  0.73           H  
ATOM    534 2HG  GLU A  32       2.561   0.079  21.811  1.00  0.73           H  
ATOM    535  N   VAL A  33       5.128   3.764  19.228  1.00  0.72           N  
ATOM    536  CA  VAL A  33       5.551   5.063  18.753  1.00  0.72           C  
ATOM    537  C   VAL A  33       5.293   5.267  17.278  1.00  0.72           C  
ATOM    538  O   VAL A  33       5.513   4.367  16.476  1.00  0.72           O  
ATOM    539  CB  VAL A  33       7.038   5.257  19.075  1.00  0.72           C  
ATOM    540  CG1 VAL A  33       7.535   6.496  18.491  1.00  0.72           C  
ATOM    541  CG2 VAL A  33       7.248   5.287  20.614  1.00  0.72           C  
ATOM    542  H   VAL A  33       5.571   2.926  18.843  1.00  0.72           H  
ATOM    543  HA  VAL A  33       4.998   5.821  19.300  1.00  0.72           H  
ATOM    544  HB  VAL A  33       7.590   4.447  18.652  1.00  0.72           H  
ATOM    545 1HG1 VAL A  33       8.588   6.584  18.730  1.00  0.72           H  
ATOM    546 2HG1 VAL A  33       7.408   6.462  17.423  1.00  0.72           H  
ATOM    547 3HG1 VAL A  33       6.980   7.336  18.898  1.00  0.72           H  
ATOM    548 1HG2 VAL A  33       8.299   5.415  20.839  1.00  0.72           H  
ATOM    549 2HG2 VAL A  33       6.682   6.120  21.045  1.00  0.72           H  
ATOM    550 3HG2 VAL A  33       6.901   4.353  21.060  1.00  0.72           H  
ATOM    551  N   VAL A  34       4.766   6.432  16.943  1.00  0.72           N  
ATOM    552  CA  VAL A  34       4.507   6.813  15.568  1.00  0.72           C  
ATOM    553  C   VAL A  34       5.359   8.011  15.189  1.00  0.72           C  
ATOM    554  O   VAL A  34       5.251   9.104  15.763  1.00  0.72           O  
ATOM    555  CB  VAL A  34       3.029   7.156  15.349  1.00  0.72           C  
ATOM    556  CG1 VAL A  34       2.813   7.577  13.912  1.00  0.72           C  
ATOM    557  CG2 VAL A  34       2.179   5.944  15.691  1.00  0.72           C  
ATOM    558  H   VAL A  34       4.586   7.100  17.675  1.00  0.72           H  
ATOM    559  HA  VAL A  34       4.771   5.981  14.915  1.00  0.72           H  
ATOM    560  HB  VAL A  34       2.750   7.999  15.990  1.00  0.72           H  
ATOM    561 1HG1 VAL A  34       1.764   7.830  13.754  1.00  0.72           H  
ATOM    562 2HG1 VAL A  34       3.432   8.447  13.687  1.00  0.72           H  
ATOM    563 3HG1 VAL A  34       3.095   6.754  13.270  1.00  0.72           H  
ATOM    564 1HG2 VAL A  34       1.128   6.186  15.540  1.00  0.72           H  
ATOM    565 2HG2 VAL A  34       2.461   5.112  15.047  1.00  0.72           H  
ATOM    566 3HG2 VAL A  34       2.340   5.667  16.734  1.00  0.72           H  
ATOM    567  N   ILE A  35       6.195   7.783  14.195  1.00  0.73           N  
ATOM    568  CA  ILE A  35       7.125   8.760  13.677  1.00  0.73           C  
ATOM    569  C   ILE A  35       6.809   9.097  12.252  1.00  0.73           C  
ATOM    570  O   ILE A  35       6.614   8.200  11.441  1.00  0.73           O  
ATOM    571  CB  ILE A  35       8.554   8.227  13.734  1.00  0.73           C  
ATOM    572  CG1 ILE A  35       8.928   7.994  15.101  1.00  0.73           C  
ATOM    573  CG2 ILE A  35       9.528   9.086  13.002  1.00  0.73           C  
ATOM    574  CD1 ILE A  35      10.196   7.308  15.200  1.00  0.73           C  
ATOM    575  H   ILE A  35       6.204   6.849  13.787  1.00  0.73           H  
ATOM    576  HA  ILE A  35       7.054   9.648  14.282  1.00  0.73           H  
ATOM    577  HB  ILE A  35       8.551   7.251  13.258  1.00  0.73           H  
ATOM    578 1HG1 ILE A  35       8.971   8.936  15.635  1.00  0.73           H  
ATOM    579 2HG1 ILE A  35       8.178   7.373  15.555  1.00  0.73           H  
ATOM    580 1HG2 ILE A  35      10.514   8.627  13.030  1.00  0.73           H  
ATOM    581 2HG2 ILE A  35       9.190   9.153  11.996  1.00  0.73           H  
ATOM    582 3HG2 ILE A  35       9.592  10.062  13.424  1.00  0.73           H  
ATOM    583 1HD1 ILE A  35      10.410   7.127  16.234  1.00  0.73           H  
ATOM    584 2HD1 ILE A  35      10.132   6.385  14.667  1.00  0.73           H  
ATOM    585 3HD1 ILE A  35      10.973   7.908  14.757  1.00  0.73           H  
ATOM    586  N   VAL A  36       6.724  10.374  11.947  1.00  0.75           N  
ATOM    587  CA  VAL A  36       6.458  10.760  10.588  1.00  0.75           C  
ATOM    588  C   VAL A  36       7.632  11.583  10.136  1.00  0.75           C  
ATOM    589  O   VAL A  36       7.963  12.590  10.769  1.00  0.75           O  
ATOM    590  CB  VAL A  36       5.172  11.577  10.485  1.00  0.75           C  
ATOM    591  CG1 VAL A  36       4.940  11.934   9.039  1.00  0.75           C  
ATOM    592  CG2 VAL A  36       4.019  10.786  11.082  1.00  0.75           C  
ATOM    593  H   VAL A  36       6.879  11.076  12.652  1.00  0.75           H  
ATOM    594  HA  VAL A  36       6.381   9.877   9.955  1.00  0.75           H  
ATOM    595  HB  VAL A  36       5.294  12.509  11.037  1.00  0.75           H  
ATOM    596 1HG1 VAL A  36       4.047  12.541   8.948  1.00  0.75           H  
ATOM    597 2HG1 VAL A  36       5.794  12.490   8.659  1.00  0.75           H  
ATOM    598 3HG1 VAL A  36       4.826  11.018   8.457  1.00  0.75           H  
ATOM    599 1HG2 VAL A  36       3.124  11.346  11.024  1.00  0.75           H  
ATOM    600 2HG2 VAL A  36       3.900   9.876  10.534  1.00  0.75           H  
ATOM    601 3HG2 VAL A  36       4.223  10.559  12.128  1.00  0.75           H  
ATOM    602  N   VAL A  37       8.271  11.138   9.070  1.00  0.79           N  
ATOM    603  CA  VAL A  37       9.437  11.816   8.560  1.00  0.79           C  
ATOM    604  C   VAL A  37       9.187  12.285   7.149  1.00  0.79           C  
ATOM    605  O   VAL A  37       8.889  11.473   6.271  1.00  0.79           O  
ATOM    606  CB  VAL A  37      10.652  10.879   8.532  1.00  0.79           C  
ATOM    607  CG1 VAL A  37      11.867  11.635   7.994  1.00  0.79           C  
ATOM    608  CG2 VAL A  37      10.902  10.348   9.883  1.00  0.79           C  
ATOM    609  H   VAL A  37       7.932  10.302   8.608  1.00  0.79           H  
ATOM    610  HA  VAL A  37       9.653  12.662   9.197  1.00  0.79           H  
ATOM    611  HB  VAL A  37      10.448  10.052   7.862  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37      12.716  10.962   7.974  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37      11.668  12.003   6.988  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37      12.086  12.480   8.650  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37      11.749   9.675   9.869  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37      11.096  11.163  10.568  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37      10.027   9.817  10.175  1.00  0.79           H  
ATOM    618  N   ALA A  38       9.330  13.574   6.927  1.00  0.85           N  
ATOM    619  CA  ALA A  38       9.154  14.096   5.591  1.00  0.85           C  
ATOM    620  C   ALA A  38      10.506  14.465   5.057  1.00  0.85           C  
ATOM    621  O   ALA A  38      11.386  14.886   5.804  1.00  0.85           O  
ATOM    622  CB  ALA A  38       8.228  15.277   5.576  1.00  0.85           C  
ATOM    623  H   ALA A  38       9.587  14.182   7.706  1.00  0.85           H  
ATOM    624  HA  ALA A  38       8.742  13.316   4.955  1.00  0.85           H  
ATOM    625 1HB  ALA A  38       8.130  15.639   4.550  1.00  0.85           H  
ATOM    626 2HB  ALA A  38       7.254  14.979   5.951  1.00  0.85           H  
ATOM    627 3HB  ALA A  38       8.641  16.058   6.205  1.00  0.85           H  
ATOM    628  N   ALA A  39      10.695  14.307   3.769  1.00  0.91           N  
ATOM    629  CA  ALA A  39      11.981  14.691   3.212  1.00  0.91           C  
ATOM    630  C   ALA A  39      12.211  16.213   3.244  1.00  0.91           C  
ATOM    631  O   ALA A  39      13.156  16.704   3.859  1.00  0.91           O  
ATOM    632  CB  ALA A  39      12.072  14.173   1.779  1.00  0.91           C  
ATOM    633  H   ALA A  39       9.953  13.896   3.199  1.00  0.91           H  
ATOM    634  HA  ALA A  39      12.762  14.223   3.811  1.00  0.91           H  
ATOM    635 1HB  ALA A  39      13.049  14.421   1.363  1.00  0.91           H  
ATOM    636 2HB  ALA A  39      11.942  13.091   1.776  1.00  0.91           H  
ATOM    637 3HB  ALA A  39      11.293  14.633   1.173  1.00  0.91           H  
ATOM    638  N   THR A  40      11.357  16.966   2.564  1.00  0.98           N  
ATOM    639  CA  THR A  40      11.562  18.397   2.450  1.00  0.98           C  
ATOM    640  C   THR A  40      10.245  19.139   2.522  1.00  0.98           C  
ATOM    641  O   THR A  40       9.536  19.187   1.515  1.00  0.98           O  
ATOM    642  CB  THR A  40      12.169  18.744   1.089  1.00  0.98           C  
ATOM    643  OG1 THR A  40      11.234  18.333   0.072  1.00  0.98           O  
ATOM    644  CG2 THR A  40      13.503  18.001   0.848  1.00  0.98           C  
ATOM    645  H   THR A  40      10.550  16.568   2.108  1.00  0.98           H  
ATOM    646  HA  THR A  40      12.207  18.742   3.261  1.00  0.98           H  
ATOM    647  HB  THR A  40      12.330  19.823   1.029  1.00  0.98           H  
ATOM    648  HG1 THR A  40      11.502  18.714  -0.771  1.00  0.98           H  
ATOM    649 1HG2 THR A  40      13.876  18.260  -0.128  1.00  0.98           H  
ATOM    650 2HG2 THR A  40      14.218  18.292   1.614  1.00  0.98           H  
ATOM    651 3HG2 THR A  40      13.356  16.933   0.882  1.00  0.98           H  
ATOM    652  N   LEU A  41       9.912  19.709   3.657  1.00  1.05           N  
ATOM    653  CA  LEU A  41       8.664  20.444   3.774  1.00  1.05           C  
ATOM    654  C   LEU A  41       8.971  21.893   3.408  1.00  1.05           C  
ATOM    655  O   LEU A  41      10.142  22.267   3.448  1.00  1.05           O  
ATOM    656  CB  LEU A  41       8.121  20.332   5.191  1.00  1.05           C  
ATOM    657  CG  LEU A  41       7.831  18.963   5.650  1.00  1.05           C  
ATOM    658  CD1 LEU A  41       7.429  19.019   7.099  1.00  1.05           C  
ATOM    659  CD2 LEU A  41       6.723  18.385   4.775  1.00  1.05           C  
ATOM    660  H   LEU A  41      10.532  19.626   4.451  1.00  1.05           H  
ATOM    661  HA  LEU A  41       7.947  20.012   3.084  1.00  1.05           H  
ATOM    662 1HB  LEU A  41       8.840  20.714   5.860  1.00  1.05           H  
ATOM    663 2HB  LEU A  41       7.216  20.920   5.292  1.00  1.05           H  
ATOM    664  HG  LEU A  41       8.730  18.352   5.571  1.00  1.05           H  
ATOM    665 1HD1 LEU A  41       7.235  18.015   7.458  1.00  1.05           H  
ATOM    666 2HD1 LEU A  41       8.218  19.455   7.674  1.00  1.05           H  
ATOM    667 3HD1 LEU A  41       6.533  19.632   7.203  1.00  1.05           H  
ATOM    668 1HD2 LEU A  41       6.477  17.382   5.086  1.00  1.05           H  
ATOM    669 2HD2 LEU A  41       5.832  19.013   4.861  1.00  1.05           H  
ATOM    670 3HD2 LEU A  41       7.061  18.373   3.740  1.00  1.05           H  
ATOM    671  N   PRO A  42       8.009  22.711   2.984  1.00  1.11           N  
ATOM    672  CA  PRO A  42       8.232  24.112   2.712  1.00  1.11           C  
ATOM    673  C   PRO A  42       8.882  24.748   3.931  1.00  1.11           C  
ATOM    674  O   PRO A  42       8.471  24.498   5.064  1.00  1.11           O  
ATOM    675  CB  PRO A  42       6.807  24.623   2.466  1.00  1.11           C  
ATOM    676  CG  PRO A  42       6.072  23.406   1.920  1.00  1.11           C  
ATOM    677  CD  PRO A  42       6.641  22.231   2.699  1.00  1.11           C  
ATOM    678  HA  PRO A  42       8.867  24.218   1.820  1.00  1.11           H  
ATOM    679 1HB  PRO A  42       6.377  25.002   3.405  1.00  1.11           H  
ATOM    680 2HB  PRO A  42       6.829  25.465   1.759  1.00  1.11           H  
ATOM    681 1HG  PRO A  42       4.990  23.521   2.060  1.00  1.11           H  
ATOM    682 2HG  PRO A  42       6.246  23.317   0.837  1.00  1.11           H  
ATOM    683 1HD  PRO A  42       6.073  22.061   3.623  1.00  1.11           H  
ATOM    684 2HD  PRO A  42       6.644  21.357   2.036  1.00  1.11           H  
ATOM    685  N   GLY A  43       9.893  25.581   3.696  1.00  1.14           N  
ATOM    686  CA  GLY A  43      10.640  26.217   4.782  1.00  1.14           C  
ATOM    687  C   GLY A  43      11.901  25.428   5.174  1.00  1.14           C  
ATOM    688  O   GLY A  43      12.740  25.927   5.926  1.00  1.14           O  
ATOM    689  H   GLY A  43      10.172  25.763   2.743  1.00  1.14           H  
ATOM    690 1HA  GLY A  43      10.922  27.226   4.479  1.00  1.14           H  
ATOM    691 2HA  GLY A  43       9.994  26.319   5.652  1.00  1.14           H  
ATOM    692  N   PHE A  44      12.049  24.219   4.628  1.00  1.15           N  
ATOM    693  CA  PHE A  44      13.185  23.334   4.901  1.00  1.15           C  
ATOM    694  C   PHE A  44      13.982  23.022   3.628  1.00  1.15           C  
ATOM    695  O   PHE A  44      13.611  22.100   2.900  1.00  1.15           O  
ATOM    696  CB  PHE A  44      12.686  22.008   5.453  1.00  1.15           C  
ATOM    697  CG  PHE A  44      11.952  22.102   6.757  1.00  1.15           C  
ATOM    698  CD1 PHE A  44      10.618  22.414   6.805  1.00  1.15           C  
ATOM    699  CD2 PHE A  44      12.591  21.829   7.914  1.00  1.15           C  
ATOM    700  CE1 PHE A  44       9.933  22.453   7.998  1.00  1.15           C  
ATOM    701  CE2 PHE A  44      11.924  21.863   9.134  1.00  1.15           C  
ATOM    702  CZ  PHE A  44      10.588  22.175   9.166  1.00  1.15           C  
ATOM    703  H   PHE A  44      11.308  23.848   4.033  1.00  1.15           H  
ATOM    704  HA  PHE A  44      13.822  23.799   5.648  1.00  1.15           H  
ATOM    705 1HB  PHE A  44      12.042  21.528   4.731  1.00  1.15           H  
ATOM    706 2HB  PHE A  44      13.540  21.346   5.600  1.00  1.15           H  
ATOM    707  HD1 PHE A  44      10.098  22.636   5.882  1.00  1.15           H  
ATOM    708  HD2 PHE A  44      13.634  21.580   7.846  1.00  1.15           H  
ATOM    709  HE1 PHE A  44       8.871  22.705   8.008  1.00  1.15           H  
ATOM    710  HE2 PHE A  44      12.445  21.639  10.062  1.00  1.15           H  
ATOM    711  HZ  PHE A  44      10.055  22.204  10.113  1.00  1.15           H  
ATOM    712  N   PRO A  45      15.051  23.771   3.306  1.00  1.12           N  
ATOM    713  CA  PRO A  45      15.830  23.617   2.091  1.00  1.12           C  
ATOM    714  C   PRO A  45      16.267  22.170   1.937  1.00  1.12           C  
ATOM    715  O   PRO A  45      16.679  21.529   2.905  1.00  1.12           O  
ATOM    716  CB  PRO A  45      17.023  24.542   2.346  1.00  1.12           C  
ATOM    717  CG  PRO A  45      16.472  25.605   3.277  1.00  1.12           C  
ATOM    718  CD  PRO A  45      15.521  24.854   4.190  1.00  1.12           C  
ATOM    719  HA  PRO A  45      15.235  23.945   1.224  1.00  1.12           H  
ATOM    720 1HB  PRO A  45      17.852  23.968   2.788  1.00  1.12           H  
ATOM    721 2HB  PRO A  45      17.389  24.951   1.394  1.00  1.12           H  
ATOM    722 1HG  PRO A  45      17.291  26.094   3.828  1.00  1.12           H  
ATOM    723 2HG  PRO A  45      15.965  26.392   2.699  1.00  1.12           H  
ATOM    724 1HD  PRO A  45      16.047  24.447   5.065  1.00  1.12           H  
ATOM    725 2HD  PRO A  45      14.707  25.527   4.465  1.00  1.12           H  
ATOM    726  N   GLU A  46      16.164  21.664   0.721  1.00  1.07           N  
ATOM    727  CA  GLU A  46      16.486  20.280   0.415  1.00  1.07           C  
ATOM    728  C   GLU A  46      17.965  19.959   0.396  1.00  1.07           C  
ATOM    729  O   GLU A  46      18.789  20.837   0.136  1.00  1.07           O  
ATOM    730  CB  GLU A  46      15.927  19.932  -0.965  1.00  1.07           C  
ATOM    731  CG  GLU A  46      16.599  20.647  -2.116  1.00  1.07           C  
ATOM    732  CD  GLU A  46      15.975  20.303  -3.450  1.00  1.07           C  
ATOM    733  OE1 GLU A  46      14.895  20.775  -3.722  1.00  1.07           O  
ATOM    734  OE2 GLU A  46      16.568  19.538  -4.188  1.00  1.07           O  
ATOM    735  H   GLU A  46      15.826  22.257  -0.024  1.00  1.07           H  
ATOM    736  HA  GLU A  46      16.008  19.670   1.176  1.00  1.07           H  
ATOM    737 1HB  GLU A  46      16.018  18.863  -1.147  1.00  1.07           H  
ATOM    738 2HB  GLU A  46      14.870  20.187  -1.001  1.00  1.07           H  
ATOM    739 1HG  GLU A  46      16.534  21.722  -1.955  1.00  1.07           H  
ATOM    740 2HG  GLU A  46      17.653  20.368  -2.129  1.00  1.07           H  
ATOM    741  N   PRO A  47      18.313  18.684   0.604  1.00  1.00           N  
ATOM    742  CA  PRO A  47      17.576  17.534   1.132  1.00  1.00           C  
ATOM    743  C   PRO A  47      17.533  17.599   2.647  1.00  1.00           C  
ATOM    744  O   PRO A  47      18.348  18.294   3.247  1.00  1.00           O  
ATOM    745  CB  PRO A  47      18.405  16.377   0.642  1.00  1.00           C  
ATOM    746  CG  PRO A  47      19.782  16.916   0.643  1.00  1.00           C  
ATOM    747  CD  PRO A  47      19.649  18.363   0.220  1.00  1.00           C  
ATOM    748  HA  PRO A  47      16.564  17.487   0.706  1.00  1.00           H  
ATOM    749 1HB  PRO A  47      18.276  15.502   1.300  1.00  1.00           H  
ATOM    750 2HB  PRO A  47      18.075  16.090  -0.329  1.00  1.00           H  
ATOM    751 1HG  PRO A  47      20.227  16.793   1.643  1.00  1.00           H  
ATOM    752 2HG  PRO A  47      20.397  16.357  -0.058  1.00  1.00           H  
ATOM    753 1HD  PRO A  47      20.353  19.001   0.771  1.00  1.00           H  
ATOM    754 2HD  PRO A  47      19.753  18.470  -0.870  1.00  1.00           H  
ATOM    755  N   ALA A  48      16.657  16.841   3.283  1.00  0.93           N  
ATOM    756  CA  ALA A  48      16.667  16.795   4.744  1.00  0.93           C  
ATOM    757  C   ALA A  48      15.817  15.658   5.267  1.00  0.93           C  
ATOM    758  O   ALA A  48      15.104  15.012   4.505  1.00  0.93           O  
ATOM    759  CB  ALA A  48      16.151  18.104   5.332  1.00  0.93           C  
ATOM    760  H   ALA A  48      15.978  16.290   2.775  1.00  0.93           H  
ATOM    761  HA  ALA A  48      17.692  16.636   5.074  1.00  0.93           H  
ATOM    762 1HB  ALA A  48      16.192  18.030   6.409  1.00  0.93           H  
ATOM    763 2HB  ALA A  48      16.755  18.948   5.005  1.00  0.93           H  
ATOM    764 3HB  ALA A  48      15.118  18.256   5.015  1.00  0.93           H  
ATOM    765  N   LEU A  49      15.941  15.365   6.554  1.00  0.87           N  
ATOM    766  CA  LEU A  49      14.911  14.551   7.189  1.00  0.87           C  
ATOM    767  C   LEU A  49      14.186  15.464   8.184  1.00  0.87           C  
ATOM    768  O   LEU A  49      14.827  16.081   9.043  1.00  0.87           O  
ATOM    769  CB  LEU A  49      15.465  13.323   7.921  1.00  0.87           C  
ATOM    770  CG  LEU A  49      16.214  12.267   7.120  1.00  0.87           C  
ATOM    771  CD1 LEU A  49      16.644  11.173   8.062  1.00  0.87           C  
ATOM    772  CD2 LEU A  49      15.335  11.708   6.058  1.00  0.87           C  
ATOM    773  H   LEU A  49      16.669  15.796   7.125  1.00  0.87           H  
ATOM    774  HA  LEU A  49      14.186  14.223   6.442  1.00  0.87           H  
ATOM    775 1HB  LEU A  49      16.154  13.680   8.684  1.00  0.87           H  
ATOM    776 2HB  LEU A  49      14.639  12.826   8.424  1.00  0.87           H  
ATOM    777  HG  LEU A  49      17.102  12.702   6.673  1.00  0.87           H  
ATOM    778 1HD1 LEU A  49      17.186  10.420   7.509  1.00  0.87           H  
ATOM    779 2HD1 LEU A  49      17.277  11.581   8.832  1.00  0.87           H  
ATOM    780 3HD1 LEU A  49      15.768  10.721   8.523  1.00  0.87           H  
ATOM    781 1HD2 LEU A  49      15.871  10.940   5.526  1.00  0.87           H  
ATOM    782 2HD2 LEU A  49      14.465  11.277   6.518  1.00  0.87           H  
ATOM    783 3HD2 LEU A  49      15.029  12.499   5.369  1.00  0.87           H  
ATOM    784  N   VAL A  50      12.861  15.557   8.089  1.00  0.82           N  
ATOM    785  CA  VAL A  50      12.127  16.422   9.007  1.00  0.82           C  
ATOM    786  C   VAL A  50      11.122  15.617   9.834  1.00  0.82           C  
ATOM    787  O   VAL A  50      10.299  14.884   9.287  1.00  0.82           O  
ATOM    788  CB  VAL A  50      11.396  17.529   8.221  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      10.640  18.431   9.181  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      12.398  18.313   7.376  1.00  0.82           C  
ATOM    791  H   VAL A  50      12.358  15.077   7.345  1.00  0.82           H  
ATOM    792  HA  VAL A  50      12.833  16.889   9.686  1.00  0.82           H  
ATOM    793  HB  VAL A  50      10.663  17.072   7.556  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      10.134  19.194   8.626  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50       9.921  17.847   9.745  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      11.340  18.900   9.861  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      11.870  19.079   6.815  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      13.129  18.776   8.030  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      12.900  17.637   6.678  1.00  0.82           H  
ATOM    800  N   ALA A  51      11.174  15.761  11.160  1.00  0.79           N  
ATOM    801  CA  ALA A  51      10.269  14.996  12.039  1.00  0.79           C  
ATOM    802  C   ALA A  51       9.834  15.887  13.172  1.00  0.79           C  
ATOM    803  O   ALA A  51      10.643  16.617  13.725  1.00  0.79           O  
ATOM    804  CB  ALA A  51      10.958  13.742  12.600  1.00  0.79           C  
ATOM    805  H   ALA A  51      11.847  16.429  11.542  1.00  0.79           H  
ATOM    806  HA  ALA A  51       9.388  14.700  11.468  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      10.262  13.203  13.237  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      11.261  13.107  11.778  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      11.829  14.029  13.177  1.00  0.79           H  
ATOM    810  N   GLY A  52       8.537  15.935  13.466  1.00  0.77           N  
ATOM    811  CA  GLY A  52       8.082  16.798  14.559  1.00  0.77           C  
ATOM    812  C   GLY A  52       8.226  18.265  14.154  1.00  0.77           C  
ATOM    813  O   GLY A  52       8.251  19.155  15.001  1.00  0.77           O  
ATOM    814  H   GLY A  52       7.878  15.340  12.977  1.00  0.77           H  
ATOM    815 1HA  GLY A  52       7.039  16.577  14.793  1.00  0.77           H  
ATOM    816 2HA  GLY A  52       8.670  16.600  15.454  1.00  0.77           H  
ATOM    817  N   TYR A  53       8.367  18.486  12.841  1.00  0.76           N  
ATOM    818  CA  TYR A  53       8.651  19.774  12.208  1.00  0.76           C  
ATOM    819  C   TYR A  53      10.020  20.339  12.601  1.00  0.76           C  
ATOM    820  O   TYR A  53      10.266  21.539  12.465  1.00  0.76           O  
ATOM    821  CB  TYR A  53       7.562  20.800  12.500  1.00  0.76           C  
ATOM    822  CG  TYR A  53       6.209  20.451  11.931  1.00  0.76           C  
ATOM    823  CD1 TYR A  53       5.210  19.913  12.737  1.00  0.76           C  
ATOM    824  CD2 TYR A  53       5.958  20.711  10.593  1.00  0.76           C  
ATOM    825  CE1 TYR A  53       3.963  19.644  12.197  1.00  0.76           C  
ATOM    826  CE2 TYR A  53       4.719  20.449  10.066  1.00  0.76           C  
ATOM    827  CZ  TYR A  53       3.726  19.925  10.857  1.00  0.76           C  
ATOM    828  OH  TYR A  53       2.493  19.698  10.327  1.00  0.76           O  
ATOM    829  H   TYR A  53       8.300  17.679  12.242  1.00  0.76           H  
ATOM    830  HA  TYR A  53       8.671  19.619  11.130  1.00  0.76           H  
ATOM    831 1HB  TYR A  53       7.455  20.955  13.568  1.00  0.76           H  
ATOM    832 2HB  TYR A  53       7.863  21.757  12.075  1.00  0.76           H  
ATOM    833  HD1 TYR A  53       5.406  19.712  13.792  1.00  0.76           H  
ATOM    834  HD2 TYR A  53       6.738  21.138   9.960  1.00  0.76           H  
ATOM    835  HE1 TYR A  53       3.171  19.229  12.820  1.00  0.76           H  
ATOM    836  HE2 TYR A  53       4.514  20.666   9.013  1.00  0.76           H  
ATOM    837  HH  TYR A  53       2.450  20.105   9.433  1.00  0.76           H  
ATOM    838  N   ALA A  54      10.926  19.470  13.042  1.00  0.74           N  
ATOM    839  CA  ALA A  54      12.293  19.856  13.345  1.00  0.74           C  
ATOM    840  C   ALA A  54      13.176  19.324  12.233  1.00  0.74           C  
ATOM    841  O   ALA A  54      12.899  18.249  11.695  1.00  0.74           O  
ATOM    842  CB  ALA A  54      12.707  19.305  14.697  1.00  0.74           C  
ATOM    843  H   ALA A  54      10.668  18.497  13.188  1.00  0.74           H  
ATOM    844  HA  ALA A  54      12.367  20.943  13.355  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      13.738  19.591  14.912  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      12.050  19.702  15.469  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      12.625  18.224  14.672  1.00  0.74           H  
ATOM    848  N   VAL A  55      14.265  20.014  11.896  1.00  0.72           N  
ATOM    849  CA  VAL A  55      15.073  19.467  10.813  1.00  0.72           C  
ATOM    850  C   VAL A  55      16.285  18.769  11.365  1.00  0.72           C  
ATOM    851  O   VAL A  55      17.001  19.296  12.215  1.00  0.72           O  
ATOM    852  CB  VAL A  55      15.533  20.567   9.870  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      16.418  21.532  10.608  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      16.200  19.961   8.666  1.00  0.72           C  
ATOM    855  H   VAL A  55      14.505  20.886  12.350  1.00  0.72           H  
ATOM    856  HA  VAL A  55      14.483  18.746  10.245  1.00  0.72           H  
ATOM    857  HB  VAL A  55      14.695  21.115   9.571  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      16.717  22.338   9.938  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      15.875  21.947  11.457  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      17.306  21.008  10.964  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      16.501  20.747   7.977  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      17.070  19.405   8.972  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      15.494  19.297   8.179  1.00  0.72           H  
ATOM    864  N   ASN A  56      16.488  17.562  10.866  1.00  0.69           N  
ATOM    865  CA  ASN A  56      17.552  16.672  11.268  1.00  0.69           C  
ATOM    866  C   ASN A  56      17.694  16.567  12.813  1.00  0.69           C  
ATOM    867  O   ASN A  56      18.808  16.674  13.327  1.00  0.69           O  
ATOM    868  CB  ASN A  56      18.851  17.073  10.610  1.00  0.69           C  
ATOM    869  CG  ASN A  56      18.748  17.019   9.067  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      18.054  16.148   8.497  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      19.447  17.927   8.412  1.00  0.69           N  
ATOM    872  H   ASN A  56      15.839  17.209  10.165  1.00  0.69           H  
ATOM    873  HA  ASN A  56      17.305  15.695  10.871  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      19.129  18.081  10.918  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      19.646  16.394  10.930  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      19.461  17.942   7.411  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      19.994  18.594   8.922  1.00  0.69           H  
ATOM    878  N   PRO A  57      16.594  16.316  13.570  1.00  0.67           N  
ATOM    879  CA  PRO A  57      16.526  16.220  15.025  1.00  0.67           C  
ATOM    880  C   PRO A  57      17.107  14.957  15.599  1.00  0.67           C  
ATOM    881  O   PRO A  57      17.238  13.967  14.903  1.00  0.67           O  
ATOM    882  CB  PRO A  57      15.037  16.189  15.283  1.00  0.67           C  
ATOM    883  CG  PRO A  57      14.450  15.556  14.034  1.00  0.67           C  
ATOM    884  CD  PRO A  57      15.264  16.077  12.930  1.00  0.67           C  
ATOM    885  HA  PRO A  57      16.993  17.110  15.476  1.00  0.67           H  
ATOM    886 1HB  PRO A  57      14.838  15.602  16.195  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      14.677  17.202  15.478  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      14.501  14.480  14.087  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      13.387  15.831  13.923  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      15.303  15.380  12.094  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      14.784  16.996  12.675  1.00  0.67           H  
ATOM    892  N   ARG A  58      17.385  14.964  16.890  1.00  0.66           N  
ATOM    893  CA  ARG A  58      17.712  13.707  17.561  1.00  0.66           C  
ATOM    894  C   ARG A  58      16.441  13.089  18.110  1.00  0.66           C  
ATOM    895  O   ARG A  58      15.661  13.783  18.750  1.00  0.66           O  
ATOM    896  CB  ARG A  58      18.704  13.878  18.700  1.00  0.66           C  
ATOM    897  CG  ARG A  58      18.883  12.585  19.518  1.00  0.66           C  
ATOM    898  CD  ARG A  58      20.029  12.616  20.445  1.00  0.66           C  
ATOM    899  NE  ARG A  58      21.297  12.463  19.743  1.00  0.66           N  
ATOM    900  CZ  ARG A  58      22.505  12.421  20.335  1.00  0.66           C  
ATOM    901  NH1 ARG A  58      22.605  12.529  21.645  1.00  0.66           N  
ATOM    902  NH2 ARG A  58      23.591  12.263  19.597  1.00  0.66           N  
ATOM    903  H   ARG A  58      17.290  15.834  17.415  1.00  0.66           H  
ATOM    904  HA  ARG A  58      18.144  13.020  16.834  1.00  0.66           H  
ATOM    905 1HB  ARG A  58      19.675  14.171  18.305  1.00  0.66           H  
ATOM    906 2HB  ARG A  58      18.362  14.667  19.375  1.00  0.66           H  
ATOM    907 1HG  ARG A  58      17.980  12.408  20.108  1.00  0.66           H  
ATOM    908 2HG  ARG A  58      19.026  11.745  18.832  1.00  0.66           H  
ATOM    909 1HD  ARG A  58      20.042  13.571  20.968  1.00  0.66           H  
ATOM    910 2HD  ARG A  58      19.931  11.814  21.165  1.00  0.66           H  
ATOM    911  HE  ARG A  58      21.271  12.373  18.735  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58      21.775  12.647  22.207  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58      23.512  12.491  22.086  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58      23.514  12.164  18.565  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58      24.497  12.223  20.035  1.00  0.66           H  
ATOM    916  N   LEU A  59      16.208  11.811  17.831  1.00  0.65           N  
ATOM    917  CA  LEU A  59      15.012  11.135  18.331  1.00  0.65           C  
ATOM    918  C   LEU A  59      15.328  10.187  19.474  1.00  0.65           C  
ATOM    919  O   LEU A  59      16.243   9.371  19.370  1.00  0.65           O  
ATOM    920  CB  LEU A  59      14.308  10.357  17.204  1.00  0.65           C  
ATOM    921  CG  LEU A  59      13.276  11.157  16.364  1.00  0.65           C  
ATOM    922  CD1 LEU A  59      13.966  12.216  15.548  1.00  0.65           C  
ATOM    923  CD2 LEU A  59      12.530  10.209  15.476  1.00  0.65           C  
ATOM    924  H   LEU A  59      16.887  11.296  17.269  1.00  0.65           H  
ATOM    925  HA  LEU A  59      14.321  11.887  18.706  1.00  0.65           H  
ATOM    926 1HB  LEU A  59      15.071   9.982  16.522  1.00  0.65           H  
ATOM    927 2HB  LEU A  59      13.791   9.503  17.647  1.00  0.65           H  
ATOM    928  HG  LEU A  59      12.567  11.646  17.032  1.00  0.65           H  
ATOM    929 1HD1 LEU A  59      13.217  12.749  14.974  1.00  0.65           H  
ATOM    930 2HD1 LEU A  59      14.480  12.909  16.197  1.00  0.65           H  
ATOM    931 3HD1 LEU A  59      14.684  11.757  14.870  1.00  0.65           H  
ATOM    932 1HD2 LEU A  59      11.785  10.757  14.894  1.00  0.65           H  
ATOM    933 2HD2 LEU A  59      13.227   9.711  14.801  1.00  0.65           H  
ATOM    934 3HD2 LEU A  59      12.038   9.470  16.094  1.00  0.65           H  
ATOM    935  N   VAL A  60      14.563  10.294  20.554  1.00  0.65           N  
ATOM    936  CA  VAL A  60      14.734   9.415  21.701  1.00  0.65           C  
ATOM    937  C   VAL A  60      13.512   8.502  21.858  1.00  0.65           C  
ATOM    938  O   VAL A  60      12.372   8.967  21.985  1.00  0.65           O  
ATOM    939  CB  VAL A  60      14.953  10.245  22.972  1.00  0.65           C  
ATOM    940  CG1 VAL A  60      15.124   9.309  24.160  1.00  0.65           C  
ATOM    941  CG2 VAL A  60      16.158  11.161  22.771  1.00  0.65           C  
ATOM    942  H   VAL A  60      13.862  11.031  20.589  1.00  0.65           H  
ATOM    943  HA  VAL A  60      15.613   8.797  21.541  1.00  0.65           H  
ATOM    944  HB  VAL A  60      14.073  10.849  23.162  1.00  0.65           H  
ATOM    945 1HG1 VAL A  60      15.264   9.892  25.068  1.00  0.65           H  
ATOM    946 2HG1 VAL A  60      14.233   8.685  24.263  1.00  0.65           H  
ATOM    947 3HG1 VAL A  60      15.998   8.669  23.996  1.00  0.65           H  
ATOM    948 1HG2 VAL A  60      16.312  11.762  23.665  1.00  0.65           H  
ATOM    949 2HG2 VAL A  60      17.044  10.561  22.578  1.00  0.65           H  
ATOM    950 3HG2 VAL A  60      15.971  11.819  21.921  1.00  0.65           H  
ATOM    951  N   ILE A  61      13.761   7.193  21.778  1.00  0.65           N  
ATOM    952  CA  ILE A  61      12.701   6.181  21.813  1.00  0.65           C  
ATOM    953  C   ILE A  61      12.959   5.129  22.923  1.00  0.65           C  
ATOM    954  O   ILE A  61      14.074   4.631  23.018  1.00  0.65           O  
ATOM    955  CB  ILE A  61      12.611   5.481  20.444  1.00  0.65           C  
ATOM    956  CG1 ILE A  61      12.332   6.506  19.354  1.00  0.65           C  
ATOM    957  CG2 ILE A  61      11.511   4.461  20.484  1.00  0.65           C  
ATOM    958  CD1 ILE A  61      12.481   5.986  17.969  1.00  0.65           C  
ATOM    959  H   ILE A  61      14.737   6.900  21.687  1.00  0.65           H  
ATOM    960  HA  ILE A  61      11.762   6.692  21.971  1.00  0.65           H  
ATOM    961  HB  ILE A  61      13.558   4.997  20.211  1.00  0.65           H  
ATOM    962 1HG1 ILE A  61      11.325   6.877  19.483  1.00  0.65           H  
ATOM    963 2HG1 ILE A  61      13.029   7.329  19.451  1.00  0.65           H  
ATOM    964 1HG2 ILE A  61      11.436   3.976  19.540  1.00  0.65           H  
ATOM    965 2HG2 ILE A  61      11.728   3.723  21.250  1.00  0.65           H  
ATOM    966 3HG2 ILE A  61      10.575   4.951  20.706  1.00  0.65           H  
ATOM    967 1HD1 ILE A  61      12.291   6.783  17.272  1.00  0.65           H  
ATOM    968 2HD1 ILE A  61      13.495   5.629  17.827  1.00  0.65           H  
ATOM    969 3HD1 ILE A  61      11.781   5.176  17.804  1.00  0.65           H  
ATOM    970  N   PRO A  62      12.001   4.796  23.803  1.00  0.66           N  
ATOM    971  CA  PRO A  62      12.158   3.769  24.827  1.00  0.66           C  
ATOM    972  C   PRO A  62      12.534   2.411  24.216  1.00  0.66           C  
ATOM    973  O   PRO A  62      11.977   2.008  23.187  1.00  0.66           O  
ATOM    974  CB  PRO A  62      10.755   3.718  25.449  1.00  0.66           C  
ATOM    975  CG  PRO A  62      10.177   5.099  25.207  1.00  0.66           C  
ATOM    976  CD  PRO A  62      10.712   5.514  23.852  1.00  0.66           C  
ATOM    977  HA  PRO A  62      12.910   4.092  25.561  1.00  0.66           H  
ATOM    978 1HB  PRO A  62      10.163   2.916  24.979  1.00  0.66           H  
ATOM    979 2HB  PRO A  62      10.838   3.469  26.518  1.00  0.66           H  
ATOM    980 1HG  PRO A  62       9.075   5.049  25.214  1.00  0.66           H  
ATOM    981 2HG  PRO A  62      10.474   5.790  26.010  1.00  0.66           H  
ATOM    982 1HD  PRO A  62      10.032   5.196  23.050  1.00  0.66           H  
ATOM    983 2HD  PRO A  62      10.861   6.600  23.883  1.00  0.66           H  
ATOM    984  N   ALA A  63      13.453   1.692  24.857  1.00  0.66           N  
ATOM    985  CA  ALA A  63      13.861   0.386  24.346  1.00  0.66           C  
ATOM    986  C   ALA A  63      12.700  -0.578  24.341  1.00  0.66           C  
ATOM    987  O   ALA A  63      11.877  -0.581  25.258  1.00  0.66           O  
ATOM    988  CB  ALA A  63      15.007  -0.174  25.161  1.00  0.66           C  
ATOM    989  H   ALA A  63      13.890   2.076  25.699  1.00  0.66           H  
ATOM    990  HA  ALA A  63      14.173   0.500  23.317  1.00  0.66           H  
ATOM    991 1HB  ALA A  63      15.307  -1.135  24.748  1.00  0.66           H  
ATOM    992 2HB  ALA A  63      15.838   0.511  25.116  1.00  0.66           H  
ATOM    993 3HB  ALA A  63      14.693  -0.301  26.194  1.00  0.66           H  
ATOM    994  N   GLY A  64      12.635  -1.406  23.302  1.00  0.66           N  
ATOM    995  CA  GLY A  64      11.600  -2.413  23.171  1.00  0.66           C  
ATOM    996  C   GLY A  64      10.370  -1.855  22.466  1.00  0.66           C  
ATOM    997  O   GLY A  64       9.442  -2.598  22.148  1.00  0.66           O  
ATOM    998  H   GLY A  64      13.323  -1.361  22.550  1.00  0.66           H  
ATOM    999 1HA  GLY A  64      11.993  -3.256  22.600  1.00  0.66           H  
ATOM   1000 2HA  GLY A  64      11.326  -2.787  24.155  1.00  0.66           H  
ATOM   1001  N   ALA A  65      10.342  -0.541  22.237  1.00  0.66           N  
ATOM   1002  CA  ALA A  65       9.200   0.059  21.584  1.00  0.66           C  
ATOM   1003  C   ALA A  65       9.033  -0.447  20.168  1.00  0.66           C  
ATOM   1004  O   ALA A  65      10.009  -0.662  19.431  1.00  0.66           O  
ATOM   1005  CB  ALA A  65       9.329   1.568  21.549  1.00  0.66           C  
ATOM   1006  H   ALA A  65      11.107   0.068  22.535  1.00  0.66           H  
ATOM   1007  HA  ALA A  65       8.307  -0.212  22.149  1.00  0.66           H  
ATOM   1008 1HB  ALA A  65       8.444   1.998  21.073  1.00  0.66           H  
ATOM   1009 2HB  ALA A  65       9.416   1.954  22.567  1.00  0.66           H  
ATOM   1010 3HB  ALA A  65      10.213   1.835  20.983  1.00  0.66           H  
ATOM   1011  N   ARG A  66       7.774  -0.585  19.779  1.00  0.67           N  
ATOM   1012  CA  ARG A  66       7.409  -0.904  18.412  1.00  0.67           C  
ATOM   1013  C   ARG A  66       7.198   0.437  17.748  1.00  0.67           C  
ATOM   1014  O   ARG A  66       6.336   1.210  18.183  1.00  0.67           O  
ATOM   1015  CB  ARG A  66       6.140  -1.738  18.345  1.00  0.67           C  
ATOM   1016  CG  ARG A  66       5.721  -2.184  16.933  1.00  0.67           C  
ATOM   1017  CD  ARG A  66       6.603  -3.274  16.408  1.00  0.67           C  
ATOM   1018  NE  ARG A  66       6.115  -3.812  15.133  1.00  0.67           N  
ATOM   1019  CZ  ARG A  66       6.673  -4.821  14.450  1.00  0.67           C  
ATOM   1020  NH1 ARG A  66       7.749  -5.436  14.896  1.00  0.67           N  
ATOM   1021  NH2 ARG A  66       6.105  -5.181  13.322  1.00  0.67           N  
ATOM   1022  H   ARG A  66       7.035  -0.415  20.460  1.00  0.67           H  
ATOM   1023  HA  ARG A  66       8.226  -1.430  17.917  1.00  0.67           H  
ATOM   1024 1HB  ARG A  66       6.268  -2.634  18.950  1.00  0.67           H  
ATOM   1025 2HB  ARG A  66       5.312  -1.169  18.777  1.00  0.67           H  
ATOM   1026 1HG  ARG A  66       4.694  -2.550  16.949  1.00  0.67           H  
ATOM   1027 2HG  ARG A  66       5.791  -1.336  16.245  1.00  0.67           H  
ATOM   1028 1HD  ARG A  66       7.608  -2.875  16.245  1.00  0.67           H  
ATOM   1029 2HD  ARG A  66       6.651  -4.089  17.128  1.00  0.67           H  
ATOM   1030  HE  ARG A  66       5.285  -3.383  14.691  1.00  0.67           H  
ATOM   1031 1HH1 ARG A  66       8.167  -5.151  15.772  1.00  0.67           H  
ATOM   1032 2HH1 ARG A  66       8.153  -6.196  14.370  1.00  0.67           H  
ATOM   1033 1HH2 ARG A  66       5.253  -4.677  13.027  1.00  0.67           H  
ATOM   1034 2HH2 ARG A  66       6.484  -5.934  12.771  1.00  0.67           H  
ATOM   1035  N   VAL A  67       7.996   0.735  16.742  1.00  0.67           N  
ATOM   1036  CA  VAL A  67       7.935   2.038  16.139  1.00  0.67           C  
ATOM   1037  C   VAL A  67       7.444   1.993  14.704  1.00  0.67           C  
ATOM   1038  O   VAL A  67       8.022   1.310  13.856  1.00  0.67           O  
ATOM   1039  CB  VAL A  67       9.341   2.632  16.138  1.00  0.67           C  
ATOM   1040  CG1 VAL A  67       9.317   3.979  15.560  1.00  0.67           C  
ATOM   1041  CG2 VAL A  67       9.909   2.617  17.540  1.00  0.67           C  
ATOM   1042  H   VAL A  67       8.700   0.078  16.422  1.00  0.67           H  
ATOM   1043  HA  VAL A  67       7.272   2.668  16.724  1.00  0.67           H  
ATOM   1044  HB  VAL A  67       9.980   2.020  15.498  1.00  0.67           H  
ATOM   1045 1HG1 VAL A  67      10.333   4.354  15.550  1.00  0.67           H  
ATOM   1046 2HG1 VAL A  67       8.925   3.941  14.549  1.00  0.67           H  
ATOM   1047 3HG1 VAL A  67       8.684   4.626  16.166  1.00  0.67           H  
ATOM   1048 1HG2 VAL A  67      10.898   3.012  17.498  1.00  0.67           H  
ATOM   1049 2HG2 VAL A  67       9.313   3.211  18.199  1.00  0.67           H  
ATOM   1050 3HG2 VAL A  67       9.946   1.592  17.911  1.00  0.67           H  
ATOM   1051  N   ARG A  68       6.367   2.714  14.435  1.00  0.67           N  
ATOM   1052  CA  ARG A  68       5.835   2.800  13.092  1.00  0.67           C  
ATOM   1053  C   ARG A  68       6.403   4.058  12.482  1.00  0.67           C  
ATOM   1054  O   ARG A  68       6.308   5.133  13.082  1.00  0.67           O  
ATOM   1055  CB  ARG A  68       4.314   2.848  13.060  1.00  0.67           C  
ATOM   1056  CG  ARG A  68       3.736   2.908  11.642  1.00  0.67           C  
ATOM   1057  CD  ARG A  68       2.245   2.834  11.621  1.00  0.67           C  
ATOM   1058  NE  ARG A  68       1.728   1.512  12.012  1.00  0.67           N  
ATOM   1059  CZ  ARG A  68       0.430   1.240  12.250  1.00  0.67           C  
ATOM   1060  NH1 ARG A  68      -0.486   2.180  12.145  1.00  0.67           N  
ATOM   1061  NH2 ARG A  68       0.093   0.013  12.591  1.00  0.67           N  
ATOM   1062  H   ARG A  68       5.936   3.244  15.183  1.00  0.67           H  
ATOM   1063  HA  ARG A  68       6.170   1.946  12.511  1.00  0.67           H  
ATOM   1064 1HB  ARG A  68       3.912   1.959  13.547  1.00  0.67           H  
ATOM   1065 2HB  ARG A  68       3.963   3.719  13.610  1.00  0.67           H  
ATOM   1066 1HG  ARG A  68       4.045   3.832  11.160  1.00  0.67           H  
ATOM   1067 2HG  ARG A  68       4.127   2.063  11.066  1.00  0.67           H  
ATOM   1068 1HD  ARG A  68       1.841   3.575  12.309  1.00  0.67           H  
ATOM   1069 2HD  ARG A  68       1.894   3.049  10.609  1.00  0.67           H  
ATOM   1070  HE  ARG A  68       2.381   0.716  12.107  1.00  0.67           H  
ATOM   1071 1HH1 ARG A  68      -0.218   3.116  11.877  1.00  0.67           H  
ATOM   1072 2HH1 ARG A  68      -1.454   1.963  12.323  1.00  0.67           H  
ATOM   1073 1HH2 ARG A  68       0.840  -0.696  12.665  1.00  0.67           H  
ATOM   1074 2HH2 ARG A  68      -0.868  -0.224  12.775  1.00  0.67           H  
ATOM   1075  N   VAL A  69       7.017   3.923  11.324  1.00  0.68           N  
ATOM   1076  CA  VAL A  69       7.619   5.059  10.670  1.00  0.68           C  
ATOM   1077  C   VAL A  69       6.954   5.322   9.344  1.00  0.68           C  
ATOM   1078  O   VAL A  69       6.869   4.440   8.487  1.00  0.68           O  
ATOM   1079  CB  VAL A  69       9.111   4.826  10.419  1.00  0.68           C  
ATOM   1080  CG1 VAL A  69       9.715   6.067   9.709  1.00  0.68           C  
ATOM   1081  CG2 VAL A  69       9.817   4.535  11.738  1.00  0.68           C  
ATOM   1082  H   VAL A  69       7.069   3.006  10.894  1.00  0.68           H  
ATOM   1083  HA  VAL A  69       7.503   5.935  11.302  1.00  0.68           H  
ATOM   1084  HB  VAL A  69       9.222   3.980   9.766  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  69      10.773   5.901   9.514  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  69       9.203   6.242   8.764  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  69       9.597   6.944  10.350  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  69      10.872   4.357  11.553  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  69       9.703   5.381  12.405  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  69       9.377   3.647  12.193  1.00  0.68           H  
ATOM   1091  N   ILE A  70       6.478   6.540   9.184  1.00  0.69           N  
ATOM   1092  CA  ILE A  70       5.834   6.949   7.962  1.00  0.69           C  
ATOM   1093  C   ILE A  70       6.782   7.873   7.233  1.00  0.69           C  
ATOM   1094  O   ILE A  70       7.277   8.840   7.811  1.00  0.69           O  
ATOM   1095  CB  ILE A  70       4.503   7.647   8.244  1.00  0.69           C  
ATOM   1096  CG1 ILE A  70       3.576   6.676   8.999  1.00  0.69           C  
ATOM   1097  CG2 ILE A  70       3.876   8.130   6.924  1.00  0.69           C  
ATOM   1098  CD1 ILE A  70       3.692   6.744  10.509  1.00  0.69           C  
ATOM   1099  H   ILE A  70       6.565   7.202   9.950  1.00  0.69           H  
ATOM   1100  HA  ILE A  70       5.646   6.078   7.340  1.00  0.69           H  
ATOM   1101  HB  ILE A  70       4.675   8.492   8.887  1.00  0.69           H  
ATOM   1102 1HG1 ILE A  70       2.545   6.869   8.709  1.00  0.69           H  
ATOM   1103 2HG1 ILE A  70       3.834   5.663   8.719  1.00  0.69           H  
ATOM   1104 1HG2 ILE A  70       2.937   8.625   7.125  1.00  0.69           H  
ATOM   1105 2HG2 ILE A  70       4.553   8.823   6.430  1.00  0.69           H  
ATOM   1106 3HG2 ILE A  70       3.702   7.273   6.272  1.00  0.69           H  
ATOM   1107 1HD1 ILE A  70       3.013   6.016  10.945  1.00  0.69           H  
ATOM   1108 2HD1 ILE A  70       4.710   6.522  10.822  1.00  0.69           H  
ATOM   1109 3HD1 ILE A  70       3.424   7.727  10.852  1.00  0.69           H  
ATOM   1110  N   ALA A  71       7.100   7.534   6.001  1.00  0.70           N  
ATOM   1111  CA  ALA A  71       8.028   8.331   5.216  1.00  0.70           C  
ATOM   1112  C   ALA A  71       7.257   9.080   4.151  1.00  0.70           C  
ATOM   1113  O   ALA A  71       6.502   8.459   3.397  1.00  0.70           O  
ATOM   1114  CB  ALA A  71       9.092   7.450   4.602  1.00  0.70           C  
ATOM   1115  H   ALA A  71       6.644   6.718   5.591  1.00  0.70           H  
ATOM   1116  HA  ALA A  71       8.505   9.062   5.868  1.00  0.70           H  
ATOM   1117 1HB  ALA A  71       9.780   8.066   4.023  1.00  0.70           H  
ATOM   1118 2HB  ALA A  71       9.638   6.935   5.393  1.00  0.70           H  
ATOM   1119 3HB  ALA A  71       8.620   6.717   3.945  1.00  0.70           H  
ATOM   1120  N   ILE A  72       7.434  10.403   4.088  1.00  0.73           N  
ATOM   1121  CA  ILE A  72       6.689  11.185   3.110  1.00  0.73           C  
ATOM   1122  C   ILE A  72       7.630  11.886   2.118  1.00  0.73           C  
ATOM   1123  O   ILE A  72       8.530  12.658   2.489  1.00  0.73           O  
ATOM   1124  CB  ILE A  72       5.813  12.235   3.806  1.00  0.73           C  
ATOM   1125  CG1 ILE A  72       4.881  11.563   4.832  1.00  0.73           C  
ATOM   1126  CG2 ILE A  72       4.960  12.921   2.733  1.00  0.73           C  
ATOM   1127  CD1 ILE A  72       4.158  12.538   5.737  1.00  0.73           C  
ATOM   1128  H   ILE A  72       8.060  10.858   4.752  1.00  0.73           H  
ATOM   1129  HA  ILE A  72       6.042  10.518   2.542  1.00  0.73           H  
ATOM   1130  HB  ILE A  72       6.430  12.964   4.321  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  72       4.154  10.956   4.306  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  72       5.478  10.915   5.471  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  72       4.333  13.660   3.188  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  72       5.594  13.391   2.005  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  72       4.339  12.177   2.230  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  72       3.538  11.988   6.434  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  72       4.885  13.135   6.288  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  72       3.540  13.182   5.154  1.00  0.73           H  
ATOM   1139  N   ASN A  73       7.418  11.602   0.848  1.00  0.76           N  
ATOM   1140  CA  ASN A  73       8.205  12.152  -0.230  1.00  0.76           C  
ATOM   1141  C   ASN A  73       7.623  13.417  -0.794  1.00  0.76           C  
ATOM   1142  O   ASN A  73       6.579  13.416  -1.460  1.00  0.76           O  
ATOM   1143  CB  ASN A  73       8.411  11.192  -1.339  1.00  0.76           C  
ATOM   1144  CG  ASN A  73       9.273  11.766  -2.361  1.00  0.76           C  
ATOM   1145  OD1 ASN A  73       9.924  12.809  -2.133  1.00  0.76           O  
ATOM   1146  ND2 ASN A  73       9.338  11.115  -3.479  1.00  0.76           N  
ATOM   1147  H   ASN A  73       6.657  10.977   0.615  1.00  0.76           H  
ATOM   1148  HA  ASN A  73       9.186  12.408   0.170  1.00  0.76           H  
ATOM   1149 1HB  ASN A  73       8.868  10.285  -0.960  1.00  0.76           H  
ATOM   1150 2HB  ASN A  73       7.455  10.924  -1.782  1.00  0.76           H  
ATOM   1151 1HD2 ASN A  73       9.957  11.415  -4.218  1.00  0.76           H  
ATOM   1152 2HD2 ASN A  73       8.805  10.267  -3.602  1.00  0.76           H  
ATOM   1153  N   THR A  74       8.298  14.501  -0.478  1.00  0.82           N  
ATOM   1154  CA  THR A  74       7.916  15.836  -0.864  1.00  0.82           C  
ATOM   1155  C   THR A  74       8.983  16.456  -1.772  1.00  0.82           C  
ATOM   1156  O   THR A  74       8.870  17.611  -2.178  1.00  0.82           O  
ATOM   1157  CB  THR A  74       7.701  16.693   0.398  1.00  0.82           C  
ATOM   1158  OG1 THR A  74       8.934  16.756   1.122  1.00  0.82           O  
ATOM   1159  CG2 THR A  74       6.651  16.059   1.304  1.00  0.82           C  
ATOM   1160  H   THR A  74       9.129  14.386   0.080  1.00  0.82           H  
ATOM   1161  HA  THR A  74       7.010  15.787  -1.424  1.00  0.82           H  
ATOM   1162  HB  THR A  74       7.387  17.700   0.118  1.00  0.82           H  
ATOM   1163  HG1 THR A  74       9.462  17.564   0.808  1.00  0.82           H  
ATOM   1164 1HG2 THR A  74       6.523  16.663   2.193  1.00  0.82           H  
ATOM   1165 2HG2 THR A  74       5.702  15.984   0.782  1.00  0.82           H  
ATOM   1166 3HG2 THR A  74       6.993  15.074   1.587  1.00  0.82           H  
ATOM   1167  N   TRP A  75      10.061  15.702  -2.013  1.00  0.88           N  
ATOM   1168  CA  TRP A  75      11.210  16.178  -2.779  1.00  0.88           C  
ATOM   1169  C   TRP A  75      11.048  15.817  -4.271  1.00  0.88           C  
ATOM   1170  O   TRP A  75      11.253  14.654  -4.635  1.00  0.88           O  
ATOM   1171  CB  TRP A  75      12.440  15.502  -2.162  1.00  0.88           C  
ATOM   1172  CG  TRP A  75      13.808  15.928  -2.609  1.00  0.88           C  
ATOM   1173  CD1 TRP A  75      14.179  17.055  -3.257  1.00  0.88           C  
ATOM   1174  CD2 TRP A  75      15.028  15.180  -2.383  1.00  0.88           C  
ATOM   1175  NE1 TRP A  75      15.539  17.058  -3.460  1.00  0.88           N  
ATOM   1176  CE2 TRP A  75      16.072  15.924  -2.934  1.00  0.88           C  
ATOM   1177  CE3 TRP A  75      15.310  13.955  -1.764  1.00  0.88           C  
ATOM   1178  CZ2 TRP A  75      17.395  15.481  -2.897  1.00  0.88           C  
ATOM   1179  CZ3 TRP A  75      16.622  13.510  -1.726  1.00  0.88           C  
ATOM   1180  CH2 TRP A  75      17.642  14.246  -2.280  1.00  0.88           C  
ATOM   1181  H   TRP A  75      10.052  14.732  -1.706  1.00  0.88           H  
ATOM   1182  HA  TRP A  75      11.290  17.249  -2.636  1.00  0.88           H  
ATOM   1183 1HB  TRP A  75      12.397  15.642  -1.082  1.00  0.88           H  
ATOM   1184 2HB  TRP A  75      12.363  14.426  -2.338  1.00  0.88           H  
ATOM   1185  HD1 TRP A  75      13.519  17.845  -3.572  1.00  0.88           H  
ATOM   1186  HE1 TRP A  75      16.050  17.822  -3.933  1.00  0.88           H  
ATOM   1187  HE3 TRP A  75      14.511  13.358  -1.325  1.00  0.88           H  
ATOM   1188  HZ2 TRP A  75      18.213  16.060  -3.328  1.00  0.88           H  
ATOM   1189  HZ3 TRP A  75      16.815  12.549  -1.241  1.00  0.88           H  
ATOM   1190  HH2 TRP A  75      18.661  13.862  -2.230  1.00  0.88           H  
ATOM   1191  N   PRO A  76      10.752  16.762  -5.178  1.00  0.95           N  
ATOM   1192  CA  PRO A  76      10.460  16.452  -6.557  1.00  0.95           C  
ATOM   1193  C   PRO A  76      11.680  15.908  -7.257  1.00  0.95           C  
ATOM   1194  O   PRO A  76      12.802  16.349  -7.004  1.00  0.95           O  
ATOM   1195  CB  PRO A  76      10.012  17.803  -7.123  1.00  0.95           C  
ATOM   1196  CG  PRO A  76      10.664  18.836  -6.224  1.00  0.95           C  
ATOM   1197  CD  PRO A  76      10.708  18.196  -4.849  1.00  0.95           C  
ATOM   1198  HA  PRO A  76       9.640  15.719  -6.595  1.00  0.95           H  
ATOM   1199 1HB  PRO A  76      10.331  17.891  -8.173  1.00  0.95           H  
ATOM   1200 2HB  PRO A  76       8.914  17.866  -7.114  1.00  0.95           H  
ATOM   1201 1HG  PRO A  76      11.667  19.088  -6.602  1.00  0.95           H  
ATOM   1202 2HG  PRO A  76      10.079  19.768  -6.234  1.00  0.95           H  
ATOM   1203 1HD  PRO A  76      11.611  18.537  -4.351  1.00  0.95           H  
ATOM   1204 2HD  PRO A  76       9.799  18.440  -4.287  1.00  0.95           H  
ATOM   1205  N   GLY A  77      11.460  14.962  -8.155  1.00  1.01           N  
ATOM   1206  CA  GLY A  77      12.524  14.369  -8.952  1.00  1.01           C  
ATOM   1207  C   GLY A  77      13.264  13.246  -8.218  1.00  1.01           C  
ATOM   1208  O   GLY A  77      14.133  12.596  -8.803  1.00  1.01           O  
ATOM   1209  H   GLY A  77      10.514  14.631  -8.310  1.00  1.01           H  
ATOM   1210 1HA  GLY A  77      12.098  13.973  -9.874  1.00  1.01           H  
ATOM   1211 2HA  GLY A  77      13.233  15.144  -9.237  1.00  1.01           H  
ATOM   1212  N   LYS A  78      12.934  13.017  -6.940  1.00  1.05           N  
ATOM   1213  CA  LYS A  78      13.607  11.986  -6.157  1.00  1.05           C  
ATOM   1214  C   LYS A  78      12.622  11.039  -5.507  1.00  1.05           C  
ATOM   1215  O   LYS A  78      11.433  11.346  -5.412  1.00  1.05           O  
ATOM   1216  CB  LYS A  78      14.513  12.599  -5.099  1.00  1.05           C  
ATOM   1217  CG  LYS A  78      15.626  13.477  -5.652  1.00  1.05           C  
ATOM   1218  CD  LYS A  78      16.668  12.682  -6.420  1.00  1.05           C  
ATOM   1219  CE  LYS A  78      17.803  13.586  -6.884  1.00  1.05           C  
ATOM   1220  NZ  LYS A  78      18.792  12.859  -7.739  1.00  1.05           N  
ATOM   1221  H   LYS A  78      12.230  13.591  -6.471  1.00  1.05           H  
ATOM   1222  HA  LYS A  78      14.228  11.394  -6.828  1.00  1.05           H  
ATOM   1223 1HB  LYS A  78      13.904  13.222  -4.439  1.00  1.05           H  
ATOM   1224 2HB  LYS A  78      14.962  11.817  -4.487  1.00  1.05           H  
ATOM   1225 1HG  LYS A  78      15.207  14.256  -6.289  1.00  1.05           H  
ATOM   1226 2HG  LYS A  78      16.120  13.944  -4.846  1.00  1.05           H  
ATOM   1227 1HD  LYS A  78      17.071  11.900  -5.782  1.00  1.05           H  
ATOM   1228 2HD  LYS A  78      16.209  12.215  -7.290  1.00  1.05           H  
ATOM   1229 1HE  LYS A  78      17.383  14.413  -7.455  1.00  1.05           H  
ATOM   1230 2HE  LYS A  78      18.317  13.986  -6.008  1.00  1.05           H  
ATOM   1231 1HZ  LYS A  78      19.522  13.495  -8.027  1.00  1.05           H  
ATOM   1232 2HZ  LYS A  78      19.198  12.095  -7.221  1.00  1.05           H  
ATOM   1233 3HZ  LYS A  78      18.320  12.496  -8.557  1.00  1.05           H  
ATOM   1234  N   ALA A  79      13.150   9.891  -5.074  1.00  1.04           N  
ATOM   1235  CA  ALA A  79      12.420   8.822  -4.390  1.00  1.04           C  
ATOM   1236  C   ALA A  79      13.180   8.418  -3.106  1.00  1.04           C  
ATOM   1237  O   ALA A  79      13.940   7.450  -3.128  1.00  1.04           O  
ATOM   1238  CB  ALA A  79      12.278   7.631  -5.313  1.00  1.04           C  
ATOM   1239  H   ALA A  79      14.139   9.749  -5.226  1.00  1.04           H  
ATOM   1240  HA  ALA A  79      11.420   9.166  -4.152  1.00  1.04           H  
ATOM   1241 1HB  ALA A  79      11.734   6.840  -4.823  1.00  1.04           H  
ATOM   1242 2HB  ALA A  79      11.739   7.934  -6.210  1.00  1.04           H  
ATOM   1243 3HB  ALA A  79      13.265   7.266  -5.587  1.00  1.04           H  
ATOM   1244  N   PRO A  80      13.033   9.186  -2.003  1.00  1.01           N  
ATOM   1245  CA  PRO A  80      13.776   9.126  -0.760  1.00  1.01           C  
ATOM   1246  C   PRO A  80      13.415   7.913   0.050  1.00  1.01           C  
ATOM   1247  O   PRO A  80      12.331   7.351  -0.099  1.00  1.01           O  
ATOM   1248  CB  PRO A  80      13.342  10.401  -0.039  1.00  1.01           C  
ATOM   1249  CG  PRO A  80      11.980  10.645  -0.530  1.00  1.01           C  
ATOM   1250  CD  PRO A  80      11.970  10.132  -1.961  1.00  1.01           C  
ATOM   1251  HA  PRO A  80      14.845   9.145  -0.963  1.00  1.01           H  
ATOM   1252 1HB  PRO A  80      13.394  10.243   1.049  1.00  1.01           H  
ATOM   1253 2HB  PRO A  80      14.049  11.213  -0.270  1.00  1.01           H  
ATOM   1254 1HG  PRO A  80      11.251  10.130   0.114  1.00  1.01           H  
ATOM   1255 2HG  PRO A  80      11.757  11.720  -0.471  1.00  1.01           H  
ATOM   1256 1HD  PRO A  80      11.027   9.589  -2.101  1.00  1.01           H  
ATOM   1257 2HD  PRO A  80      12.123  10.953  -2.673  1.00  1.01           H  
ATOM   1258  N   ALA A  81      14.301   7.536   0.950  1.00  0.95           N  
ATOM   1259  CA  ALA A  81      13.979   6.412   1.820  1.00  0.95           C  
ATOM   1260  C   ALA A  81      14.556   6.604   3.182  1.00  0.95           C  
ATOM   1261  O   ALA A  81      15.768   6.703   3.334  1.00  0.95           O  
ATOM   1262  CB  ALA A  81      14.531   5.132   1.242  1.00  0.95           C  
ATOM   1263  H   ALA A  81      15.195   8.044   1.024  1.00  0.95           H  
ATOM   1264  HA  ALA A  81      12.896   6.342   1.915  1.00  0.95           H  
ATOM   1265 1HB  ALA A  81      14.283   4.298   1.903  1.00  0.95           H  
ATOM   1266 2HB  ALA A  81      14.101   4.960   0.258  1.00  0.95           H  
ATOM   1267 3HB  ALA A  81      15.609   5.210   1.161  1.00  0.95           H  
ATOM   1268  N   VAL A  82      13.690   6.621   4.187  1.00  0.89           N  
ATOM   1269  CA  VAL A  82      14.163   6.843   5.537  1.00  0.89           C  
ATOM   1270  C   VAL A  82      14.486   5.518   6.156  1.00  0.89           C  
ATOM   1271  O   VAL A  82      13.601   4.837   6.672  1.00  0.89           O  
ATOM   1272  CB  VAL A  82      13.088   7.514   6.383  1.00  0.89           C  
ATOM   1273  CG1 VAL A  82      13.639   7.786   7.776  1.00  0.89           C  
ATOM   1274  CG2 VAL A  82      12.616   8.773   5.682  1.00  0.89           C  
ATOM   1275  H   VAL A  82      12.704   6.503   4.006  1.00  0.89           H  
ATOM   1276  HA  VAL A  82      15.061   7.462   5.511  1.00  0.89           H  
ATOM   1277  HB  VAL A  82      12.244   6.832   6.498  1.00  0.89           H  
ATOM   1278 1HG1 VAL A  82      12.870   8.243   8.386  1.00  0.89           H  
ATOM   1279 2HG1 VAL A  82      13.954   6.844   8.229  1.00  0.89           H  
ATOM   1280 3HG1 VAL A  82      14.496   8.460   7.700  1.00  0.89           H  
ATOM   1281 1HG2 VAL A  82      11.840   9.246   6.261  1.00  0.89           H  
ATOM   1282 2HG2 VAL A  82      13.449   9.450   5.563  1.00  0.89           H  
ATOM   1283 3HG2 VAL A  82      12.221   8.516   4.701  1.00  0.89           H  
ATOM   1284  N   ASP A  83      15.746   5.159   6.097  1.00  0.83           N  
ATOM   1285  CA  ASP A  83      16.168   3.860   6.552  1.00  0.83           C  
ATOM   1286  C   ASP A  83      16.832   3.992   7.902  1.00  0.83           C  
ATOM   1287  O   ASP A  83      17.329   5.058   8.236  1.00  0.83           O  
ATOM   1288  CB  ASP A  83      17.074   3.215   5.507  1.00  0.83           C  
ATOM   1289  CG  ASP A  83      16.314   2.944   4.141  1.00  0.83           C  
ATOM   1290  OD1 ASP A  83      15.082   2.993   4.115  1.00  0.83           O  
ATOM   1291  OD2 ASP A  83      16.978   2.678   3.173  1.00  0.83           O  
ATOM   1292  H   ASP A  83      16.424   5.808   5.691  1.00  0.83           H  
ATOM   1293  HA  ASP A  83      15.299   3.231   6.684  1.00  0.83           H  
ATOM   1294 1HB  ASP A  83      17.923   3.866   5.318  1.00  0.83           H  
ATOM   1295 2HB  ASP A  83      17.458   2.274   5.895  1.00  0.83           H  
ATOM   1296  N   VAL A  84      16.828   2.935   8.694  1.00  0.80           N  
ATOM   1297  CA  VAL A  84      17.494   2.982   9.989  1.00  0.80           C  
ATOM   1298  C   VAL A  84      18.679   2.035   9.969  1.00  0.80           C  
ATOM   1299  O   VAL A  84      18.522   0.842   9.668  1.00  0.80           O  
ATOM   1300  CB  VAL A  84      16.523   2.645  11.133  1.00  0.80           C  
ATOM   1301  CG1 VAL A  84      17.260   2.692  12.462  1.00  0.80           C  
ATOM   1302  CG2 VAL A  84      15.356   3.629  11.104  1.00  0.80           C  
ATOM   1303  H   VAL A  84      16.372   2.086   8.378  1.00  0.80           H  
ATOM   1304  HA  VAL A  84      17.868   3.988  10.161  1.00  0.80           H  
ATOM   1305  HB  VAL A  84      16.138   1.639  10.995  1.00  0.80           H  
ATOM   1306 1HG1 VAL A  84      16.580   2.448  13.277  1.00  0.80           H  
ATOM   1307 2HG1 VAL A  84      18.078   1.978  12.450  1.00  0.80           H  
ATOM   1308 3HG1 VAL A  84      17.656   3.695  12.603  1.00  0.80           H  
ATOM   1309 1HG2 VAL A  84      14.658   3.390  11.905  1.00  0.80           H  
ATOM   1310 2HG2 VAL A  84      15.735   4.643  11.238  1.00  0.80           H  
ATOM   1311 3HG2 VAL A  84      14.843   3.557  10.144  1.00  0.80           H  
ATOM   1312  N   SER A  85      19.847   2.598  10.291  1.00  0.80           N  
ATOM   1313  CA  SER A  85      21.150   1.938  10.243  1.00  0.80           C  
ATOM   1314  C   SER A  85      21.979   2.146  11.497  1.00  0.80           C  
ATOM   1315  O   SER A  85      21.863   3.156  12.173  1.00  0.80           O  
ATOM   1316  CB  SER A  85      21.951   2.506   9.091  1.00  0.80           C  
ATOM   1317  OG  SER A  85      23.242   1.965   9.053  1.00  0.80           O  
ATOM   1318  H   SER A  85      19.827   3.590  10.532  1.00  0.80           H  
ATOM   1319  HA  SER A  85      20.997   0.869  10.100  1.00  0.80           H  
ATOM   1320 1HB  SER A  85      21.438   2.297   8.151  1.00  0.80           H  
ATOM   1321 2HB  SER A  85      22.010   3.592   9.199  1.00  0.80           H  
ATOM   1322  HG  SER A  85      23.127   1.088   8.646  1.00  0.80           H  
ATOM   1323  N   ARG A  86      22.843   1.193  11.820  1.00  0.84           N  
ATOM   1324  CA  ARG A  86      23.759   1.387  12.950  1.00  0.84           C  
ATOM   1325  C   ARG A  86      25.085   2.059  12.537  1.00  0.84           C  
ATOM   1326  O   ARG A  86      25.986   2.235  13.359  1.00  0.84           O  
ATOM   1327  CB  ARG A  86      23.990   0.081  13.703  1.00  0.84           C  
ATOM   1328  CG  ARG A  86      22.740  -0.410  14.478  1.00  0.84           C  
ATOM   1329  CD  ARG A  86      22.955  -1.707  15.216  1.00  0.84           C  
ATOM   1330  NE  ARG A  86      21.792  -2.046  16.053  1.00  0.84           N  
ATOM   1331  CZ  ARG A  86      21.598  -3.211  16.719  1.00  0.84           C  
ATOM   1332  NH1 ARG A  86      22.482  -4.182  16.625  1.00  0.84           N  
ATOM   1333  NH2 ARG A  86      20.508  -3.372  17.475  1.00  0.84           N  
ATOM   1334  H   ARG A  86      22.898   0.354  11.257  1.00  0.84           H  
ATOM   1335  HA  ARG A  86      23.273   2.053  13.661  1.00  0.84           H  
ATOM   1336 1HB  ARG A  86      24.293  -0.700  13.007  1.00  0.84           H  
ATOM   1337 2HB  ARG A  86      24.796   0.216  14.425  1.00  0.84           H  
ATOM   1338 1HG  ARG A  86      22.459   0.352  15.214  1.00  0.84           H  
ATOM   1339 2HG  ARG A  86      21.915  -0.549  13.779  1.00  0.84           H  
ATOM   1340 1HD  ARG A  86      23.112  -2.515  14.503  1.00  0.84           H  
ATOM   1341 2HD  ARG A  86      23.826  -1.615  15.864  1.00  0.84           H  
ATOM   1342  HE  ARG A  86      21.090  -1.330  16.166  1.00  0.84           H  
ATOM   1343 1HH1 ARG A  86      23.306  -4.062  16.055  1.00  0.84           H  
ATOM   1344 2HH1 ARG A  86      22.332  -5.048  17.126  1.00  0.84           H  
ATOM   1345 1HH2 ARG A  86      19.820  -2.618  17.571  1.00  0.84           H  
ATOM   1346 2HH2 ARG A  86      20.341  -4.250  17.990  1.00  0.84           H  
ATOM   1347  N   LYS A  87      25.207   2.428  11.257  1.00  0.92           N  
ATOM   1348  CA  LYS A  87      26.404   3.102  10.755  1.00  0.92           C  
ATOM   1349  C   LYS A  87      26.339   4.602  11.037  1.00  0.92           C  
ATOM   1350  O   LYS A  87      25.399   5.286  10.633  1.00  0.92           O  
ATOM   1351  CB  LYS A  87      26.559   2.845   9.257  1.00  0.92           C  
ATOM   1352  CG  LYS A  87      27.828   3.414   8.615  1.00  0.92           C  
ATOM   1353  CD  LYS A  87      27.917   2.995   7.138  1.00  0.92           C  
ATOM   1354  CE  LYS A  87      29.204   3.483   6.483  1.00  0.92           C  
ATOM   1355  NZ  LYS A  87      29.320   3.004   5.070  1.00  0.92           N  
ATOM   1356  H   LYS A  87      24.448   2.254  10.604  1.00  0.92           H  
ATOM   1357  HA  LYS A  87      27.275   2.700  11.272  1.00  0.92           H  
ATOM   1358 1HB  LYS A  87      26.563   1.783   9.088  1.00  0.92           H  
ATOM   1359 2HB  LYS A  87      25.698   3.257   8.726  1.00  0.92           H  
ATOM   1360 1HG  LYS A  87      27.811   4.510   8.680  1.00  0.92           H  
ATOM   1361 2HG  LYS A  87      28.704   3.051   9.148  1.00  0.92           H  
ATOM   1362 1HD  LYS A  87      27.863   1.907   7.060  1.00  0.92           H  
ATOM   1363 2HD  LYS A  87      27.067   3.418   6.596  1.00  0.92           H  
ATOM   1364 1HE  LYS A  87      29.220   4.572   6.491  1.00  0.92           H  
ATOM   1365 2HE  LYS A  87      30.056   3.114   7.052  1.00  0.92           H  
ATOM   1366 1HZ  LYS A  87      30.181   3.339   4.662  1.00  0.92           H  
ATOM   1367 2HZ  LYS A  87      29.315   1.990   5.053  1.00  0.92           H  
ATOM   1368 3HZ  LYS A  87      28.538   3.344   4.527  1.00  0.92           H  
ATOM   1369  N   ARG A  88      27.345   5.117  11.733  1.00  1.06           N  
ATOM   1370  CA  ARG A  88      27.356   6.527  12.114  1.00  1.06           C  
ATOM   1371  C   ARG A  88      27.759   7.454  10.985  1.00  1.06           C  
ATOM   1372  O   ARG A  88      28.497   7.069  10.081  1.00  1.06           O  
ATOM   1373  CB  ARG A  88      28.299   6.778  13.269  1.00  1.06           C  
ATOM   1374  CG  ARG A  88      27.914   6.124  14.584  1.00  1.06           C  
ATOM   1375  CD  ARG A  88      28.855   6.519  15.674  1.00  1.06           C  
ATOM   1376  NE  ARG A  88      28.537   5.873  16.935  1.00  1.06           N  
ATOM   1377  CZ  ARG A  88      27.625   6.330  17.817  1.00  1.06           C  
ATOM   1378  NH1 ARG A  88      26.939   7.417  17.582  1.00  1.06           N  
ATOM   1379  NH2 ARG A  88      27.388   5.696  18.938  1.00  1.06           N  
ATOM   1380  H   ARG A  88      28.098   4.513  12.030  1.00  1.06           H  
ATOM   1381  HA  ARG A  88      26.346   6.796  12.431  1.00  1.06           H  
ATOM   1382 1HB  ARG A  88      29.292   6.421  13.003  1.00  1.06           H  
ATOM   1383 2HB  ARG A  88      28.379   7.854  13.441  1.00  1.06           H  
ATOM   1384 1HG  ARG A  88      26.907   6.434  14.863  1.00  1.06           H  
ATOM   1385 2HG  ARG A  88      27.941   5.037  14.473  1.00  1.06           H  
ATOM   1386 1HD  ARG A  88      29.871   6.240  15.396  1.00  1.06           H  
ATOM   1387 2HD  ARG A  88      28.805   7.598  15.821  1.00  1.06           H  
ATOM   1388  HE  ARG A  88      29.035   5.025  17.169  1.00  1.06           H  
ATOM   1389 1HH1 ARG A  88      27.075   7.945  16.736  1.00  1.06           H  
ATOM   1390 2HH1 ARG A  88      26.239   7.700  18.283  1.00  1.06           H  
ATOM   1391 1HH2 ARG A  88      27.881   4.851  19.173  1.00  1.06           H  
ATOM   1392 2HH2 ARG A  88      26.673   6.092  19.563  1.00  1.06           H  
ATOM   1393  N   ARG A  89      27.276   8.687  11.068  1.00  1.24           N  
ATOM   1394  CA  ARG A  89      27.600   9.739  10.116  1.00  1.24           C  
ATOM   1395  C   ARG A  89      29.047  10.209  10.221  1.00  1.24           C  
ATOM   1396  O   ARG A  89      29.662  10.084  11.282  1.00  1.24           O  
ATOM   1397  CB  ARG A  89      26.740  10.958  10.369  1.00  1.24           C  
ATOM   1398  CG  ARG A  89      27.115  11.654  11.677  1.00  1.24           C  
ATOM   1399  CD  ARG A  89      26.307  12.838  11.940  1.00  1.24           C  
ATOM   1400  NE  ARG A  89      26.742  13.560  13.125  1.00  1.24           N  
ATOM   1401  CZ  ARG A  89      26.304  13.337  14.380  1.00  1.24           C  
ATOM   1402  NH1 ARG A  89      25.404  12.422  14.629  1.00  1.24           N  
ATOM   1403  NH2 ARG A  89      26.779  14.058  15.378  1.00  1.24           N  
ATOM   1404  H   ARG A  89      26.653   8.908  11.833  1.00  1.24           H  
ATOM   1405  HA  ARG A  89      27.419   9.371   9.126  1.00  1.24           H  
ATOM   1406 1HB  ARG A  89      26.865  11.662   9.574  1.00  1.24           H  
ATOM   1407 2HB  ARG A  89      25.683  10.682  10.408  1.00  1.24           H  
ATOM   1408 1HG  ARG A  89      26.978  10.959  12.505  1.00  1.24           H  
ATOM   1409 2HG  ARG A  89      28.160  11.962  11.630  1.00  1.24           H  
ATOM   1410 1HD  ARG A  89      26.411  13.506  11.106  1.00  1.24           H  
ATOM   1411 2HD  ARG A  89      25.262  12.554  12.071  1.00  1.24           H  
ATOM   1412  HE  ARG A  89      27.434  14.285  12.998  1.00  1.24           H  
ATOM   1413 1HH1 ARG A  89      24.979  11.842  13.907  1.00  1.24           H  
ATOM   1414 2HH1 ARG A  89      25.050  12.276  15.580  1.00  1.24           H  
ATOM   1415 1HH2 ARG A  89      27.469  14.772  15.206  1.00  1.24           H  
ATOM   1416 2HH2 ARG A  89      26.441  13.889  16.317  1.00  1.24           H  
ATOM   1417  N   PRO A  90      29.586  10.783   9.136  1.00  1.47           N  
ATOM   1418  CA  PRO A  90      29.142  10.798   7.743  1.00  1.47           C  
ATOM   1419  C   PRO A  90      29.159   9.424   7.084  1.00  1.47           C  
ATOM   1420  O   PRO A  90      30.033   8.604   7.349  1.00  1.47           O  
ATOM   1421  CB  PRO A  90      30.149  11.737   7.072  1.00  1.47           C  
ATOM   1422  CG  PRO A  90      30.733  12.548   8.209  1.00  1.47           C  
ATOM   1423  CD  PRO A  90      30.764  11.589   9.377  1.00  1.47           C  
ATOM   1424  HA  PRO A  90      28.136  11.222   7.687  1.00  1.47           H  
ATOM   1425 1HB  PRO A  90      30.909  11.149   6.536  1.00  1.47           H  
ATOM   1426 2HB  PRO A  90      29.639  12.362   6.322  1.00  1.47           H  
ATOM   1427 1HG  PRO A  90      31.732  12.919   7.939  1.00  1.47           H  
ATOM   1428 2HG  PRO A  90      30.107  13.432   8.404  1.00  1.47           H  
ATOM   1429 1HD  PRO A  90      31.663  10.957   9.350  1.00  1.47           H  
ATOM   1430 2HD  PRO A  90      30.671  12.129  10.333  1.00  1.47           H  
ATOM   1431  N   PHE A  91      28.233   9.219   6.174  1.00  1.73           N  
ATOM   1432  CA  PHE A  91      28.156   8.024   5.340  1.00  1.73           C  
ATOM   1433  C   PHE A  91      27.777   8.410   3.922  1.00  1.73           C  
ATOM   1434  O   PHE A  91      27.016   7.732   3.236  1.00  1.73           O  
ATOM   1435  CB  PHE A  91      27.242   6.992   5.969  1.00  1.73           C  
ATOM   1436  CG  PHE A  91      26.063   7.589   6.470  1.00  1.73           C  
ATOM   1437  CD1 PHE A  91      25.090   8.102   5.688  1.00  1.73           C  
ATOM   1438  CD2 PHE A  91      25.949   7.645   7.805  1.00  1.73           C  
ATOM   1439  CE1 PHE A  91      24.027   8.710   6.273  1.00  1.73           C  
ATOM   1440  CE2 PHE A  91      24.918   8.238   8.395  1.00  1.73           C  
ATOM   1441  CZ  PHE A  91      23.971   8.786   7.642  1.00  1.73           C  
ATOM   1442  H   PHE A  91      27.531   9.932   6.029  1.00  1.73           H  
ATOM   1443  HA  PHE A  91      29.150   7.576   5.297  1.00  1.73           H  
ATOM   1444 1HB  PHE A  91      26.993   6.225   5.260  1.00  1.73           H  
ATOM   1445 2HB  PHE A  91      27.758   6.518   6.807  1.00  1.73           H  
ATOM   1446  HD1 PHE A  91      25.181   8.047   4.608  1.00  1.73           H  
ATOM   1447  HD2 PHE A  91      26.738   7.204   8.406  1.00  1.73           H  
ATOM   1448  HE1 PHE A  91      23.236   9.150   5.664  1.00  1.73           H  
ATOM   1449  HE2 PHE A  91      24.859   8.281   9.482  1.00  1.73           H  
ATOM   1450  HZ  PHE A  91      23.165   9.275   8.122  1.00  1.73           H  
ATOM   1451  N   ALA A  92      28.325   9.543   3.518  1.00  2.01           N  
ATOM   1452  CA  ALA A  92      28.157  10.124   2.197  1.00  2.01           C  
ATOM   1453  C   ALA A  92      28.772   9.207   1.138  1.00  2.01           C  
ATOM   1454  O   ALA A  92      29.725   8.491   1.445  1.00  2.01           O  
ATOM   1455  CB  ALA A  92      28.828  11.486   2.155  1.00  2.01           C  
ATOM   1456  H   ALA A  92      28.928  10.020   4.173  1.00  2.01           H  
ATOM   1457  HA  ALA A  92      27.089  10.217   2.012  1.00  2.01           H  
ATOM   1458 1HB  ALA A  92      28.714  11.930   1.176  1.00  2.01           H  
ATOM   1459 2HB  ALA A  92      28.379  12.137   2.908  1.00  2.01           H  
ATOM   1460 3HB  ALA A  92      29.887  11.368   2.362  1.00  2.01           H  
ATOM   1461  N   GLU A  93      28.272   9.213  -0.109  1.00  2.29           N  
ATOM   1462  CA  GLU A  93      27.154  10.028  -0.615  1.00  2.29           C  
ATOM   1463  C   GLU A  93      25.831   9.270  -0.598  1.00  2.29           C  
ATOM   1464  O   GLU A  93      24.759   9.860  -0.411  1.00  2.29           O  
ATOM   1465  CB  GLU A  93      27.496  10.473  -2.036  1.00  2.29           C  
ATOM   1466  CG  GLU A  93      28.720  11.396  -2.102  1.00  2.29           C  
ATOM   1467  CD  GLU A  93      29.096  11.822  -3.507  1.00  2.29           C  
ATOM   1468  OE1 GLU A  93      28.564  11.280  -4.446  1.00  2.29           O  
ATOM   1469  OE2 GLU A  93      29.921  12.698  -3.632  1.00  2.29           O  
ATOM   1470  H   GLU A  93      28.727   8.602  -0.773  1.00  2.29           H  
ATOM   1471  HA  GLU A  93      27.042  10.917  -0.011  1.00  2.29           H  
ATOM   1472 1HB  GLU A  93      27.701   9.598  -2.651  1.00  2.29           H  
ATOM   1473 2HB  GLU A  93      26.652  10.987  -2.479  1.00  2.29           H  
ATOM   1474 1HG  GLU A  93      28.514  12.287  -1.511  1.00  2.29           H  
ATOM   1475 2HG  GLU A  93      29.566  10.884  -1.646  1.00  2.29           H  
ATOM   1476  N   ARG A  94      25.966   7.959  -0.797  1.00  2.49           N  
ATOM   1477  CA  ARG A  94      24.919   6.945  -0.917  1.00  2.49           C  
ATOM   1478  C   ARG A  94      25.290   5.758  -0.042  1.00  2.49           C  
ATOM   1479  O   ARG A  94      26.005   4.886  -0.532  1.00  2.49           O  
ATOM   1480  CB  ARG A  94      24.851   6.358  -2.312  1.00  2.49           C  
ATOM   1481  CG  ARG A  94      23.726   5.352  -2.508  1.00  2.49           C  
ATOM   1482  CD  ARG A  94      23.826   4.638  -3.819  1.00  2.49           C  
ATOM   1483  NE  ARG A  94      22.694   3.750  -4.048  1.00  2.49           N  
ATOM   1484  CZ  ARG A  94      22.520   3.001  -5.157  1.00  2.49           C  
ATOM   1485  NH1 ARG A  94      23.412   3.036  -6.124  1.00  2.49           N  
ATOM   1486  NH2 ARG A  94      21.453   2.230  -5.275  1.00  2.49           N  
ATOM   1487  H   ARG A  94      26.915   7.636  -0.895  1.00  2.49           H  
ATOM   1488  HA  ARG A  94      23.958   7.379  -0.641  1.00  2.49           H  
ATOM   1489 1HB  ARG A  94      24.748   7.136  -3.052  1.00  2.49           H  
ATOM   1490 2HB  ARG A  94      25.784   5.838  -2.525  1.00  2.49           H  
ATOM   1491 1HG  ARG A  94      23.753   4.614  -1.705  1.00  2.49           H  
ATOM   1492 2HG  ARG A  94      22.770   5.881  -2.474  1.00  2.49           H  
ATOM   1493 1HD  ARG A  94      23.896   5.330  -4.643  1.00  2.49           H  
ATOM   1494 2HD  ARG A  94      24.727   4.026  -3.804  1.00  2.49           H  
ATOM   1495  HE  ARG A  94      21.985   3.696  -3.327  1.00  2.49           H  
ATOM   1496 1HH1 ARG A  94      24.229   3.625  -6.035  1.00  2.49           H  
ATOM   1497 2HH1 ARG A  94      23.281   2.475  -6.954  1.00  2.49           H  
ATOM   1498 1HH2 ARG A  94      20.766   2.201  -4.533  1.00  2.49           H  
ATOM   1499 2HH2 ARG A  94      21.325   1.670  -6.106  1.00  2.49           H  
ATOM   1500  N   PRO A  95      24.817   5.622   1.201  1.00  2.56           N  
ATOM   1501  CA  PRO A  95      25.296   4.643   2.171  1.00  2.56           C  
ATOM   1502  C   PRO A  95      24.865   3.191   1.948  1.00  2.56           C  
ATOM   1503  O   PRO A  95      24.394   2.534   2.882  1.00  2.56           O  
ATOM   1504  CB  PRO A  95      24.656   5.185   3.451  1.00  2.56           C  
ATOM   1505  CG  PRO A  95      23.360   5.789   2.996  1.00  2.56           C  
ATOM   1506  CD  PRO A  95      23.700   6.431   1.653  1.00  2.56           C  
ATOM   1507  HA  PRO A  95      26.394   4.716   2.231  1.00  2.56           H  
ATOM   1508 1HB  PRO A  95      24.531   4.379   4.189  1.00  2.56           H  
ATOM   1509 2HB  PRO A  95      25.310   5.914   3.881  1.00  2.56           H  
ATOM   1510 1HG  PRO A  95      22.599   5.011   2.914  1.00  2.56           H  
ATOM   1511 2HG  PRO A  95      22.998   6.521   3.739  1.00  2.56           H  
ATOM   1512 1HD  PRO A  95      22.851   6.324   0.967  1.00  2.56           H  
ATOM   1513 2HD  PRO A  95      24.015   7.466   1.772  1.00  2.56           H  
ATOM   1514  N   GLU A  96      25.002   2.717   0.704  1.00  2.45           N  
ATOM   1515  CA  GLU A  96      24.791   1.337   0.261  1.00  2.45           C  
ATOM   1516  C   GLU A  96      23.614   0.642   0.925  1.00  2.45           C  
ATOM   1517  O   GLU A  96      23.701  -0.557   1.202  1.00  2.45           O  
ATOM   1518  CB  GLU A  96      26.068   0.545   0.525  1.00  2.45           C  
ATOM   1519  CG  GLU A  96      27.289   1.078  -0.230  1.00  2.45           C  
ATOM   1520  CD  GLU A  96      28.548   0.281   0.019  1.00  2.45           C  
ATOM   1521  OE1 GLU A  96      29.065   0.365   1.111  1.00  2.45           O  
ATOM   1522  OE2 GLU A  96      28.988  -0.408  -0.872  1.00  2.45           O  
ATOM   1523  H   GLU A  96      25.383   3.357   0.024  1.00  2.45           H  
ATOM   1524  HA  GLU A  96      24.607   1.358  -0.813  1.00  2.45           H  
ATOM   1525 1HB  GLU A  96      26.292   0.562   1.593  1.00  2.45           H  
ATOM   1526 2HB  GLU A  96      25.918  -0.494   0.237  1.00  2.45           H  
ATOM   1527 1HG  GLU A  96      27.073   1.067  -1.299  1.00  2.45           H  
ATOM   1528 2HG  GLU A  96      27.455   2.117   0.062  1.00  2.45           H  
ATOM   1529  N   ILE A  97      22.527   1.373   1.184  1.00  2.19           N  
ATOM   1530  CA  ILE A  97      21.381   0.916   1.989  1.00  2.19           C  
ATOM   1531  C   ILE A  97      21.744  -0.141   3.062  1.00  2.19           C  
ATOM   1532  O   ILE A  97      20.953  -1.049   3.319  1.00  2.19           O  
ATOM   1533  CB  ILE A  97      20.283   0.337   1.079  1.00  2.19           C  
ATOM   1534  CG1 ILE A  97      19.767   1.433   0.150  1.00  2.19           C  
ATOM   1535  CG2 ILE A  97      19.114  -0.202   1.928  1.00  2.19           C  
ATOM   1536  CD1 ILE A  97      18.883   0.926  -0.948  1.00  2.19           C  
ATOM   1537  H   ILE A  97      22.535   2.331   0.867  1.00  2.19           H  
ATOM   1538  HA  ILE A  97      20.974   1.784   2.505  1.00  2.19           H  
ATOM   1539  HB  ILE A  97      20.696  -0.466   0.469  1.00  2.19           H  
ATOM   1540 1HG1 ILE A  97      19.194   2.144   0.735  1.00  2.19           H  
ATOM   1541 2HG1 ILE A  97      20.614   1.950  -0.297  1.00  2.19           H  
ATOM   1542 1HG2 ILE A  97      18.344  -0.599   1.271  1.00  2.19           H  
ATOM   1543 2HG2 ILE A  97      19.459  -0.986   2.583  1.00  2.19           H  
ATOM   1544 3HG2 ILE A  97      18.691   0.615   2.529  1.00  2.19           H  
ATOM   1545 1HD1 ILE A  97      18.550   1.765  -1.559  1.00  2.19           H  
ATOM   1546 2HD1 ILE A  97      19.435   0.218  -1.568  1.00  2.19           H  
ATOM   1547 3HD1 ILE A  97      18.015   0.429  -0.512  1.00  2.19           H  
ATOM   1548  N   SER A  98      22.928  -0.028   3.681  1.00  1.86           N  
ATOM   1549  CA  SER A  98      23.331  -1.017   4.671  1.00  1.86           C  
ATOM   1550  C   SER A  98      24.520  -0.604   5.574  1.00  1.86           C  
ATOM   1551  O   SER A  98      25.337   0.233   5.191  1.00  1.86           O  
ATOM   1552  CB  SER A  98      23.677  -2.312   3.948  1.00  1.86           C  
ATOM   1553  OG  SER A  98      24.798  -2.153   3.125  1.00  1.86           O  
ATOM   1554  H   SER A  98      23.539   0.751   3.425  1.00  1.86           H  
ATOM   1555  HA  SER A  98      22.452  -1.201   5.257  1.00  1.86           H  
ATOM   1556 1HB  SER A  98      23.872  -3.092   4.668  1.00  1.86           H  
ATOM   1557 2HB  SER A  98      22.836  -2.641   3.346  1.00  1.86           H  
ATOM   1558  HG  SER A  98      24.505  -1.573   2.378  1.00  1.86           H  
ATOM   1559  N   PRO A  99      24.666  -1.219   6.769  1.00  1.53           N  
ATOM   1560  CA  PRO A  99      23.791  -2.139   7.498  1.00  1.53           C  
ATOM   1561  C   PRO A  99      22.457  -1.478   7.742  1.00  1.53           C  
ATOM   1562  O   PRO A  99      22.405  -0.279   7.996  1.00  1.53           O  
ATOM   1563  CB  PRO A  99      24.554  -2.352   8.814  1.00  1.53           C  
ATOM   1564  CG  PRO A  99      25.995  -2.081   8.454  1.00  1.53           C  
ATOM   1565  CD  PRO A  99      25.926  -0.961   7.446  1.00  1.53           C  
ATOM   1566  HA  PRO A  99      23.675  -3.082   6.950  1.00  1.53           H  
ATOM   1567 1HB  PRO A  99      24.173  -1.673   9.587  1.00  1.53           H  
ATOM   1568 2HB  PRO A  99      24.393  -3.379   9.180  1.00  1.53           H  
ATOM   1569 1HG  PRO A  99      26.567  -1.803   9.353  1.00  1.53           H  
ATOM   1570 2HG  PRO A  99      26.464  -2.988   8.047  1.00  1.53           H  
ATOM   1571 1HD  PRO A  99      25.876   0.006   7.938  1.00  1.53           H  
ATOM   1572 2HD  PRO A  99      26.762  -1.020   6.734  1.00  1.53           H  
ATOM   1573  N   VAL A 100      21.382  -2.227   7.654  1.00  1.27           N  
ATOM   1574  CA  VAL A 100      20.082  -1.613   7.851  1.00  1.27           C  
ATOM   1575  C   VAL A 100      19.190  -2.542   8.646  1.00  1.27           C  
ATOM   1576  O   VAL A 100      19.160  -3.749   8.400  1.00  1.27           O  
ATOM   1577  CB  VAL A 100      19.487  -1.259   6.461  1.00  1.27           C  
ATOM   1578  CG1 VAL A 100      19.361  -2.512   5.634  1.00  1.27           C  
ATOM   1579  CG2 VAL A 100      18.144  -0.598   6.595  1.00  1.27           C  
ATOM   1580  H   VAL A 100      21.446  -3.215   7.448  1.00  1.27           H  
ATOM   1581  HA  VAL A 100      20.203  -0.690   8.416  1.00  1.27           H  
ATOM   1582  HB  VAL A 100      20.167  -0.579   5.947  1.00  1.27           H  
ATOM   1583 1HG1 VAL A 100      18.965  -2.257   4.653  1.00  1.27           H  
ATOM   1584 2HG1 VAL A 100      20.341  -2.971   5.518  1.00  1.27           H  
ATOM   1585 3HG1 VAL A 100      18.686  -3.207   6.131  1.00  1.27           H  
ATOM   1586 1HG2 VAL A 100      17.756  -0.352   5.605  1.00  1.27           H  
ATOM   1587 2HG2 VAL A 100      17.466  -1.275   7.083  1.00  1.27           H  
ATOM   1588 3HG2 VAL A 100      18.237   0.314   7.180  1.00  1.27           H  
ATOM   1589  N   ILE A 101      18.474  -1.969   9.602  1.00  1.09           N  
ATOM   1590  CA  ILE A 101      17.550  -2.714  10.434  1.00  1.09           C  
ATOM   1591  C   ILE A 101      16.135  -2.583   9.867  1.00  1.09           C  
ATOM   1592  O   ILE A 101      15.312  -3.490   9.992  1.00  1.09           O  
ATOM   1593  CB  ILE A 101      17.657  -2.265  11.915  1.00  1.09           C  
ATOM   1594  CG1 ILE A 101      17.011  -3.305  12.818  1.00  1.09           C  
ATOM   1595  CG2 ILE A 101      17.035  -0.924  12.145  1.00  1.09           C  
ATOM   1596  CD1 ILE A 101      17.732  -4.627  12.832  1.00  1.09           C  
ATOM   1597  H   ILE A 101      18.566  -0.966   9.732  1.00  1.09           H  
ATOM   1598  HA  ILE A 101      17.826  -3.767  10.395  1.00  1.09           H  
ATOM   1599  HB  ILE A 101      18.710  -2.208  12.188  1.00  1.09           H  
ATOM   1600 1HG1 ILE A 101      16.975  -2.918  13.837  1.00  1.09           H  
ATOM   1601 2HG1 ILE A 101      15.995  -3.484  12.474  1.00  1.09           H  
ATOM   1602 1HG2 ILE A 101      17.145  -0.642  13.190  1.00  1.09           H  
ATOM   1603 2HG2 ILE A 101      17.522  -0.213  11.535  1.00  1.09           H  
ATOM   1604 3HG2 ILE A 101      15.991  -0.959  11.891  1.00  1.09           H  
ATOM   1605 1HD1 ILE A 101      17.210  -5.320  13.494  1.00  1.09           H  
ATOM   1606 2HD1 ILE A 101      17.757  -5.040  11.822  1.00  1.09           H  
ATOM   1607 3HD1 ILE A 101      18.751  -4.483  13.191  1.00  1.09           H  
ATOM   1608  N   ALA A 102      15.859  -1.444   9.227  1.00  1.00           N  
ATOM   1609  CA  ALA A 102      14.553  -1.222   8.596  1.00  1.00           C  
ATOM   1610  C   ALA A 102      14.624  -0.127   7.552  1.00  1.00           C  
ATOM   1611  O   ALA A 102      15.499   0.731   7.616  1.00  1.00           O  
ATOM   1612  CB  ALA A 102      13.514  -0.863   9.609  1.00  1.00           C  
ATOM   1613  H   ALA A 102      16.585  -0.728   9.194  1.00  1.00           H  
ATOM   1614  HA  ALA A 102      14.259  -2.146   8.098  1.00  1.00           H  
ATOM   1615 1HB  ALA A 102      12.569  -0.740   9.104  1.00  1.00           H  
ATOM   1616 2HB  ALA A 102      13.426  -1.651  10.332  1.00  1.00           H  
ATOM   1617 3HB  ALA A 102      13.799   0.056  10.083  1.00  1.00           H  
ATOM   1618  N   GLY A 103      13.666  -0.099   6.625  1.00  0.97           N  
ATOM   1619  CA  GLY A 103      13.652   0.998   5.659  1.00  0.97           C  
ATOM   1620  C   GLY A 103      12.505   0.968   4.659  1.00  0.97           C  
ATOM   1621  O   GLY A 103      11.605   0.129   4.760  1.00  0.97           O  
ATOM   1622  H   GLY A 103      12.960  -0.819   6.585  1.00  0.97           H  
ATOM   1623 1HA  GLY A 103      13.611   1.944   6.196  1.00  0.97           H  
ATOM   1624 2HA  GLY A 103      14.591   0.973   5.120  1.00  0.97           H  
ATOM   1625  N   THR A 104      12.517   1.926   3.713  1.00  0.98           N  
ATOM   1626  CA  THR A 104      11.417   2.025   2.740  1.00  0.98           C  
ATOM   1627  C   THR A 104      11.640   2.834   1.446  1.00  0.98           C  
ATOM   1628  O   THR A 104      11.805   4.052   1.475  1.00  0.98           O  
ATOM   1629  CB  THR A 104      10.234   2.678   3.445  1.00  0.98           C  
ATOM   1630  OG1 THR A 104       9.156   2.798   2.534  1.00  0.98           O  
ATOM   1631  CG2 THR A 104      10.637   4.066   3.953  1.00  0.98           C  
ATOM   1632  H   THR A 104      13.337   2.548   3.694  1.00  0.98           H  
ATOM   1633  HA  THR A 104      11.146   1.009   2.451  1.00  0.98           H  
ATOM   1634  HB  THR A 104       9.921   2.056   4.274  1.00  0.98           H  
ATOM   1635  HG1 THR A 104       8.801   1.919   2.326  1.00  0.98           H  
ATOM   1636 1HG2 THR A 104       9.784   4.518   4.455  1.00  0.98           H  
ATOM   1637 2HG2 THR A 104      11.470   3.973   4.656  1.00  0.98           H  
ATOM   1638 3HG2 THR A 104      10.942   4.691   3.118  1.00  0.98           H  
ATOM   1639  N   GLY A 105      11.417   2.199   0.294  1.00  1.01           N  
ATOM   1640  CA  GLY A 105      11.605   2.844  -1.017  1.00  1.01           C  
ATOM   1641  C   GLY A 105      10.428   3.705  -1.501  1.00  1.01           C  
ATOM   1642  O   GLY A 105       9.765   3.357  -2.481  1.00  1.01           O  
ATOM   1643  H   GLY A 105      11.191   1.215   0.324  1.00  1.01           H  
ATOM   1644 1HA  GLY A 105      12.498   3.469  -0.974  1.00  1.01           H  
ATOM   1645 2HA  GLY A 105      11.809   2.075  -1.760  1.00  1.01           H  
ATOM   1646  N   THR A 106      10.165   4.809  -0.815  1.00  1.04           N  
ATOM   1647  CA  THR A 106       9.036   5.678  -1.173  1.00  1.04           C  
ATOM   1648  C   THR A 106       9.221   6.168  -2.607  1.00  1.04           C  
ATOM   1649  O   THR A 106      10.293   6.638  -2.962  1.00  1.04           O  
ATOM   1650  CB  THR A 106       8.913   6.881  -0.218  1.00  1.04           C  
ATOM   1651  OG1 THR A 106       8.811   6.393   1.122  1.00  1.04           O  
ATOM   1652  CG2 THR A 106       7.639   7.687  -0.537  1.00  1.04           C  
ATOM   1653  H   THR A 106      10.769   5.017  -0.018  1.00  1.04           H  
ATOM   1654  HA  THR A 106       8.116   5.099  -1.120  1.00  1.04           H  
ATOM   1655  HB  THR A 106       9.789   7.523  -0.308  1.00  1.04           H  
ATOM   1656  HG1 THR A 106       9.617   5.897   1.334  1.00  1.04           H  
ATOM   1657 1HG2 THR A 106       7.553   8.521   0.160  1.00  1.04           H  
ATOM   1658 2HG2 THR A 106       7.691   8.072  -1.555  1.00  1.04           H  
ATOM   1659 3HG2 THR A 106       6.767   7.044  -0.440  1.00  1.04           H  
ATOM   1660  N   MET A 107       8.182   6.051  -3.424  1.00  1.07           N  
ATOM   1661  CA  MET A 107       8.224   6.433  -4.837  1.00  1.07           C  
ATOM   1662  C   MET A 107       8.313   7.935  -5.057  1.00  1.07           C  
ATOM   1663  O   MET A 107       8.086   8.716  -4.130  1.00  1.07           O  
ATOM   1664  CB  MET A 107       7.020   5.868  -5.575  1.00  1.07           C  
ATOM   1665  CG  MET A 107       7.021   4.349  -5.683  1.00  1.07           C  
ATOM   1666  SD  MET A 107       5.514   3.702  -6.407  1.00  1.07           S  
ATOM   1667  CE  MET A 107       5.700   4.256  -8.087  1.00  1.07           C  
ATOM   1668  H   MET A 107       7.329   5.661  -3.054  1.00  1.07           H  
ATOM   1669  HA  MET A 107       9.121   5.991  -5.273  1.00  1.07           H  
ATOM   1670 1HB  MET A 107       6.111   6.192  -5.108  1.00  1.07           H  
ATOM   1671 2HB  MET A 107       7.005   6.264  -6.591  1.00  1.07           H  
ATOM   1672 1HG  MET A 107       7.857   4.043  -6.309  1.00  1.07           H  
ATOM   1673 2HG  MET A 107       7.163   3.902  -4.713  1.00  1.07           H  
ATOM   1674 1HE  MET A 107       4.840   3.934  -8.674  1.00  1.07           H  
ATOM   1675 2HE  MET A 107       5.766   5.347  -8.106  1.00  1.07           H  
ATOM   1676 3HE  MET A 107       6.610   3.830  -8.513  1.00  1.07           H  
ATOM   1677  N   GLU A 108       8.687   8.305  -6.288  1.00  1.09           N  
ATOM   1678  CA  GLU A 108       8.826   9.685  -6.760  1.00  1.09           C  
ATOM   1679  C   GLU A 108       7.545  10.483  -6.588  1.00  1.09           C  
ATOM   1680  O   GLU A 108       6.450   9.954  -6.776  1.00  1.09           O  
ATOM   1681  CB  GLU A 108       9.279   9.735  -8.223  1.00  1.09           C  
ATOM   1682  CG  GLU A 108       9.562  11.164  -8.746  1.00  1.09           C  
ATOM   1683  CD  GLU A 108      10.107  11.202 -10.149  1.00  1.09           C  
ATOM   1684  OE1 GLU A 108      10.254  10.161 -10.741  1.00  1.09           O  
ATOM   1685  OE2 GLU A 108      10.378  12.282 -10.632  1.00  1.09           O  
ATOM   1686  H   GLU A 108       8.877   7.573  -6.954  1.00  1.09           H  
ATOM   1687  HA  GLU A 108       9.586  10.162  -6.161  1.00  1.09           H  
ATOM   1688 1HB  GLU A 108      10.193   9.150  -8.339  1.00  1.09           H  
ATOM   1689 2HB  GLU A 108       8.516   9.287  -8.857  1.00  1.09           H  
ATOM   1690 1HG  GLU A 108       8.636  11.735  -8.737  1.00  1.09           H  
ATOM   1691 2HG  GLU A 108      10.268  11.654  -8.070  1.00  1.09           H  
ATOM   1692  N   VAL A 109       7.698  11.752  -6.208  1.00  1.10           N  
ATOM   1693  CA  VAL A 109       6.576  12.638  -5.936  1.00  1.10           C  
ATOM   1694  C   VAL A 109       5.632  12.716  -7.157  1.00  1.10           C  
ATOM   1695  O   VAL A 109       6.085  13.062  -8.249  1.00  1.10           O  
ATOM   1696  CB  VAL A 109       7.073  14.076  -5.686  1.00  1.10           C  
ATOM   1697  CG1 VAL A 109       5.901  14.999  -5.497  1.00  1.10           C  
ATOM   1698  CG2 VAL A 109       7.960  14.128  -4.519  1.00  1.10           C  
ATOM   1699  H   VAL A 109       8.642  12.098  -6.085  1.00  1.10           H  
ATOM   1700  HA  VAL A 109       6.102  12.303  -5.024  1.00  1.10           H  
ATOM   1701  HB  VAL A 109       7.612  14.418  -6.563  1.00  1.10           H  
ATOM   1702 1HG1 VAL A 109       6.261  16.016  -5.343  1.00  1.10           H  
ATOM   1703 2HG1 VAL A 109       5.258  14.973  -6.375  1.00  1.10           H  
ATOM   1704 3HG1 VAL A 109       5.331  14.685  -4.629  1.00  1.10           H  
ATOM   1705 1HG2 VAL A 109       8.291  15.147  -4.370  1.00  1.10           H  
ATOM   1706 2HG2 VAL A 109       7.423  13.796  -3.661  1.00  1.10           H  
ATOM   1707 3HG2 VAL A 109       8.820  13.490  -4.691  1.00  1.10           H  
ATOM   1708  N   PRO A 110       4.343  12.363  -6.997  1.00  1.10           N  
ATOM   1709  CA  PRO A 110       3.279  12.389  -7.983  1.00  1.10           C  
ATOM   1710  C   PRO A 110       2.989  13.768  -8.567  1.00  1.10           C  
ATOM   1711  O   PRO A 110       3.234  14.808  -7.954  1.00  1.10           O  
ATOM   1712  CB  PRO A 110       2.078  11.881  -7.193  1.00  1.10           C  
ATOM   1713  CG  PRO A 110       2.650  11.071  -6.085  1.00  1.10           C  
ATOM   1714  CD  PRO A 110       3.934  11.739  -5.744  1.00  1.10           C  
ATOM   1715  HA  PRO A 110       3.533  11.686  -8.789  1.00  1.10           H  
ATOM   1716 1HB  PRO A 110       1.523  12.732  -6.838  1.00  1.10           H  
ATOM   1717 2HB  PRO A 110       1.408  11.311  -7.849  1.00  1.10           H  
ATOM   1718 1HG  PRO A 110       1.956  11.046  -5.226  1.00  1.10           H  
ATOM   1719 2HG  PRO A 110       2.793  10.029  -6.407  1.00  1.10           H  
ATOM   1720 1HD  PRO A 110       3.818  12.468  -4.950  1.00  1.10           H  
ATOM   1721 2HD  PRO A 110       4.614  10.948  -5.503  1.00  1.10           H  
ATOM   1722  N   LYS A 111       2.451  13.760  -9.772  1.00  1.07           N  
ATOM   1723  CA  LYS A 111       2.054  14.978 -10.456  1.00  1.07           C  
ATOM   1724  C   LYS A 111       0.885  15.658  -9.729  1.00  1.07           C  
ATOM   1725  O   LYS A 111       0.314  15.106  -8.781  1.00  1.07           O  
ATOM   1726  CB  LYS A 111       1.690  14.677 -11.913  1.00  1.07           C  
ATOM   1727  CG  LYS A 111       0.402  13.882 -12.119  1.00  1.07           C  
ATOM   1728  CD  LYS A 111       0.161  13.590 -13.609  1.00  1.07           C  
ATOM   1729  CE  LYS A 111      -1.229  12.981 -13.869  1.00  1.07           C  
ATOM   1730  NZ  LYS A 111      -2.334  14.004 -13.761  1.00  1.07           N  
ATOM   1731  H   LYS A 111       2.299  12.874 -10.234  1.00  1.07           H  
ATOM   1732  HA  LYS A 111       2.899  15.667 -10.448  1.00  1.07           H  
ATOM   1733 1HB  LYS A 111       1.576  15.614 -12.458  1.00  1.07           H  
ATOM   1734 2HB  LYS A 111       2.501  14.124 -12.384  1.00  1.07           H  
ATOM   1735 1HG  LYS A 111       0.458  12.943 -11.571  1.00  1.07           H  
ATOM   1736 2HG  LYS A 111      -0.432  14.448 -11.733  1.00  1.07           H  
ATOM   1737 1HD  LYS A 111       0.238  14.523 -14.167  1.00  1.07           H  
ATOM   1738 2HD  LYS A 111       0.923  12.903 -13.974  1.00  1.07           H  
ATOM   1739 1HE  LYS A 111      -1.247  12.547 -14.867  1.00  1.07           H  
ATOM   1740 2HE  LYS A 111      -1.411  12.193 -13.138  1.00  1.07           H  
ATOM   1741 1HZ  LYS A 111      -3.220  13.570 -13.933  1.00  1.07           H  
ATOM   1742 2HZ  LYS A 111      -2.361  14.439 -12.832  1.00  1.07           H  
ATOM   1743 3HZ  LYS A 111      -2.185  14.735 -14.435  1.00  1.07           H  
ATOM   1744  N   ASP A 112       0.604  16.905 -10.114  1.00  1.01           N  
ATOM   1745  CA  ASP A 112      -0.512  17.700  -9.583  1.00  1.01           C  
ATOM   1746  C   ASP A 112      -0.363  18.109  -8.115  1.00  1.01           C  
ATOM   1747  O   ASP A 112      -1.347  18.484  -7.472  1.00  1.01           O  
ATOM   1748  CB  ASP A 112      -1.849  16.956  -9.749  1.00  1.01           C  
ATOM   1749  CG  ASP A 112      -2.201  16.647 -11.204  1.00  1.01           C  
ATOM   1750  OD1 ASP A 112      -2.095  17.510 -12.040  1.00  1.01           O  
ATOM   1751  OD2 ASP A 112      -2.567  15.509 -11.463  1.00  1.01           O  
ATOM   1752  H   ASP A 112       1.157  17.308 -10.858  1.00  1.01           H  
ATOM   1753  HA  ASP A 112      -0.572  18.616 -10.172  1.00  1.01           H  
ATOM   1754 1HB  ASP A 112      -1.847  16.029  -9.192  1.00  1.01           H  
ATOM   1755 2HB  ASP A 112      -2.642  17.571  -9.335  1.00  1.01           H  
ATOM   1756  N   GLY A 113       0.864  18.071  -7.599  1.00  0.93           N  
ATOM   1757  CA  GLY A 113       1.147  18.509  -6.235  1.00  0.93           C  
ATOM   1758  C   GLY A 113       0.915  17.441  -5.170  1.00  0.93           C  
ATOM   1759  O   GLY A 113       0.940  17.742  -3.979  1.00  0.93           O  
ATOM   1760  H   GLY A 113       1.624  17.731  -8.170  1.00  0.93           H  
ATOM   1761 1HA  GLY A 113       2.185  18.839  -6.183  1.00  0.93           H  
ATOM   1762 2HA  GLY A 113       0.534  19.380  -6.007  1.00  0.93           H  
ATOM   1763  N   LYS A 114       0.651  16.208  -5.581  1.00  0.85           N  
ATOM   1764  CA  LYS A 114       0.415  15.143  -4.612  1.00  0.85           C  
ATOM   1765  C   LYS A 114       1.741  14.614  -4.074  1.00  0.85           C  
ATOM   1766  O   LYS A 114       2.753  14.644  -4.765  1.00  0.85           O  
ATOM   1767  CB  LYS A 114      -0.414  14.034  -5.234  1.00  0.85           C  
ATOM   1768  CG  LYS A 114      -1.915  14.205  -5.132  1.00  0.85           C  
ATOM   1769  CD  LYS A 114      -2.422  15.428  -5.874  1.00  0.85           C  
ATOM   1770  CE  LYS A 114      -3.956  15.430  -5.920  1.00  0.85           C  
ATOM   1771  NZ  LYS A 114      -4.509  16.732  -6.390  1.00  0.85           N  
ATOM   1772  H   LYS A 114       0.612  15.989  -6.581  1.00  0.85           H  
ATOM   1773  HA  LYS A 114      -0.142  15.550  -3.767  1.00  0.85           H  
ATOM   1774 1HB  LYS A 114      -0.198  13.995  -6.297  1.00  0.85           H  
ATOM   1775 2HB  LYS A 114      -0.136  13.077  -4.793  1.00  0.85           H  
ATOM   1776 1HG  LYS A 114      -2.397  13.330  -5.557  1.00  0.85           H  
ATOM   1777 2HG  LYS A 114      -2.195  14.293  -4.082  1.00  0.85           H  
ATOM   1778 1HD  LYS A 114      -2.083  16.332  -5.367  1.00  0.85           H  
ATOM   1779 2HD  LYS A 114      -2.024  15.433  -6.888  1.00  0.85           H  
ATOM   1780 1HE  LYS A 114      -4.288  14.644  -6.594  1.00  0.85           H  
ATOM   1781 2HE  LYS A 114      -4.341  15.220  -4.931  1.00  0.85           H  
ATOM   1782 1HZ  LYS A 114      -5.518  16.685  -6.396  1.00  0.85           H  
ATOM   1783 2HZ  LYS A 114      -4.217  17.471  -5.760  1.00  0.85           H  
ATOM   1784 3HZ  LYS A 114      -4.169  16.931  -7.321  1.00  0.85           H  
ATOM   1785  N   TYR A 115       1.746  14.152  -2.832  1.00  0.78           N  
ATOM   1786  CA  TYR A 115       2.951  13.612  -2.220  1.00  0.78           C  
ATOM   1787  C   TYR A 115       2.854  12.109  -2.088  1.00  0.78           C  
ATOM   1788  O   TYR A 115       1.751  11.567  -2.023  1.00  0.78           O  
ATOM   1789  CB  TYR A 115       3.172  14.295  -0.887  1.00  0.78           C  
ATOM   1790  CG  TYR A 115       3.373  15.758  -1.154  1.00  0.78           C  
ATOM   1791  CD1 TYR A 115       2.455  16.715  -0.758  1.00  0.78           C  
ATOM   1792  CD2 TYR A 115       4.450  16.125  -1.888  1.00  0.78           C  
ATOM   1793  CE1 TYR A 115       2.681  18.039  -1.066  1.00  0.78           C  
ATOM   1794  CE2 TYR A 115       4.683  17.434  -2.209  1.00  0.78           C  
ATOM   1795  CZ  TYR A 115       3.806  18.396  -1.792  1.00  0.78           C  
ATOM   1796  OH  TYR A 115       4.031  19.717  -2.110  1.00  0.78           O  
ATOM   1797  H   TYR A 115       0.892  14.170  -2.292  1.00  0.78           H  
ATOM   1798  HA  TYR A 115       3.805  13.833  -2.860  1.00  0.78           H  
ATOM   1799 1HB  TYR A 115       2.300  14.161  -0.241  1.00  0.78           H  
ATOM   1800 2HB  TYR A 115       4.054  13.894  -0.385  1.00  0.78           H  
ATOM   1801  HD1 TYR A 115       1.563  16.427  -0.202  1.00  0.78           H  
ATOM   1802  HD2 TYR A 115       5.128  15.352  -2.229  1.00  0.78           H  
ATOM   1803  HE1 TYR A 115       1.980  18.794  -0.754  1.00  0.78           H  
ATOM   1804  HE2 TYR A 115       5.562  17.704  -2.799  1.00  0.78           H  
ATOM   1805  HH  TYR A 115       4.833  19.786  -2.635  1.00  0.78           H  
ATOM   1806  N   ALA A 116       3.994  11.414  -2.074  1.00  0.73           N  
ATOM   1807  CA  ALA A 116       3.941   9.951  -1.940  1.00  0.73           C  
ATOM   1808  C   ALA A 116       4.369   9.514  -0.558  1.00  0.73           C  
ATOM   1809  O   ALA A 116       5.210  10.152   0.068  1.00  0.73           O  
ATOM   1810  CB  ALA A 116       4.806   9.270  -2.979  1.00  0.73           C  
ATOM   1811  H   ALA A 116       4.891  11.911  -2.105  1.00  0.73           H  
ATOM   1812  HA  ALA A 116       2.914   9.627  -2.085  1.00  0.73           H  
ATOM   1813 1HB  ALA A 116       4.726   8.215  -2.853  1.00  0.73           H  
ATOM   1814 2HB  ALA A 116       4.480   9.520  -3.951  1.00  0.73           H  
ATOM   1815 3HB  ALA A 116       5.844   9.566  -2.857  1.00  0.73           H  
ATOM   1816  N   TYR A 117       3.824   8.407  -0.072  1.00  0.69           N  
ATOM   1817  CA  TYR A 117       4.285   7.946   1.223  1.00  0.69           C  
ATOM   1818  C   TYR A 117       4.200   6.449   1.413  1.00  0.69           C  
ATOM   1819  O   TYR A 117       3.423   5.752   0.754  1.00  0.69           O  
ATOM   1820  CB  TYR A 117       3.509   8.665   2.323  1.00  0.69           C  
ATOM   1821  CG  TYR A 117       2.062   8.320   2.477  1.00  0.69           C  
ATOM   1822  CD1 TYR A 117       1.682   7.434   3.472  1.00  0.69           C  
ATOM   1823  CD2 TYR A 117       1.114   8.873   1.639  1.00  0.69           C  
ATOM   1824  CE1 TYR A 117       0.353   7.132   3.655  1.00  0.69           C  
ATOM   1825  CE2 TYR A 117      -0.216   8.565   1.818  1.00  0.69           C  
ATOM   1826  CZ  TYR A 117      -0.602   7.712   2.825  1.00  0.69           C  
ATOM   1827  OH  TYR A 117      -1.936   7.425   3.008  1.00  0.69           O  
ATOM   1828  H   TYR A 117       3.092   7.924  -0.586  1.00  0.69           H  
ATOM   1829  HA  TYR A 117       5.333   8.214   1.317  1.00  0.69           H  
ATOM   1830 1HB  TYR A 117       3.991   8.471   3.281  1.00  0.69           H  
ATOM   1831 2HB  TYR A 117       3.574   9.735   2.154  1.00  0.69           H  
ATOM   1832  HD1 TYR A 117       2.439   6.989   4.125  1.00  0.69           H  
ATOM   1833  HD2 TYR A 117       1.413   9.556   0.843  1.00  0.69           H  
ATOM   1834  HE1 TYR A 117       0.056   6.446   4.453  1.00  0.69           H  
ATOM   1835  HE2 TYR A 117      -0.962   8.999   1.166  1.00  0.69           H  
ATOM   1836  HH  TYR A 117      -2.457   7.893   2.346  1.00  0.69           H  
ATOM   1837  N   ASP A 118       4.932   5.976   2.408  1.00  0.68           N  
ATOM   1838  CA  ASP A 118       4.900   4.566   2.760  1.00  0.68           C  
ATOM   1839  C   ASP A 118       5.102   4.402   4.252  1.00  0.68           C  
ATOM   1840  O   ASP A 118       5.417   5.362   4.963  1.00  0.68           O  
ATOM   1841  CB  ASP A 118       6.013   3.815   2.012  1.00  0.68           C  
ATOM   1842  CG  ASP A 118       5.758   2.273   1.775  1.00  0.68           C  
ATOM   1843  OD1 ASP A 118       4.918   1.716   2.447  1.00  0.68           O  
ATOM   1844  OD2 ASP A 118       6.456   1.681   0.970  1.00  0.68           O  
ATOM   1845  H   ASP A 118       5.546   6.631   2.899  1.00  0.68           H  
ATOM   1846  HA  ASP A 118       3.928   4.150   2.490  1.00  0.68           H  
ATOM   1847 1HB  ASP A 118       6.190   4.297   1.065  1.00  0.68           H  
ATOM   1848 2HB  ASP A 118       6.931   3.923   2.584  1.00  0.68           H  
ATOM   1849  N   GLU A 119       4.941   3.173   4.727  1.00  0.69           N  
ATOM   1850  CA  GLU A 119       5.070   2.932   6.158  1.00  0.69           C  
ATOM   1851  C   GLU A 119       5.839   1.646   6.477  1.00  0.69           C  
ATOM   1852  O   GLU A 119       5.703   0.633   5.789  1.00  0.69           O  
ATOM   1853  CB  GLU A 119       3.666   2.846   6.800  1.00  0.69           C  
ATOM   1854  CG  GLU A 119       2.728   4.060   6.516  1.00  0.69           C  
ATOM   1855  CD  GLU A 119       1.409   4.031   7.284  1.00  0.69           C  
ATOM   1856  OE1 GLU A 119       1.205   3.123   8.054  1.00  0.69           O  
ATOM   1857  OE2 GLU A 119       0.608   4.923   7.091  1.00  0.69           O  
ATOM   1858  H   GLU A 119       4.717   2.424   4.065  1.00  0.69           H  
ATOM   1859  HA  GLU A 119       5.611   3.763   6.596  1.00  0.69           H  
ATOM   1860 1HB  GLU A 119       3.163   1.943   6.457  1.00  0.69           H  
ATOM   1861 2HB  GLU A 119       3.776   2.768   7.885  1.00  0.69           H  
ATOM   1862 1HG  GLU A 119       3.250   4.973   6.709  1.00  0.69           H  
ATOM   1863 2HG  GLU A 119       2.488   4.053   5.454  1.00  0.69           H  
ATOM   1864  N   PHE A 120       6.564   1.650   7.590  1.00  0.70           N  
ATOM   1865  CA  PHE A 120       7.209   0.423   8.051  1.00  0.70           C  
ATOM   1866  C   PHE A 120       7.230   0.332   9.557  1.00  0.70           C  
ATOM   1867  O   PHE A 120       7.071   1.333  10.253  1.00  0.70           O  
ATOM   1868  CB  PHE A 120       8.654   0.286   7.533  1.00  0.70           C  
ATOM   1869  CG  PHE A 120       9.712   1.300   8.019  1.00  0.70           C  
ATOM   1870  CD1 PHE A 120      10.463   1.056   9.171  1.00  0.70           C  
ATOM   1871  CD2 PHE A 120      10.006   2.435   7.285  1.00  0.70           C  
ATOM   1872  CE1 PHE A 120      11.469   1.930   9.570  1.00  0.70           C  
ATOM   1873  CE2 PHE A 120      11.013   3.300   7.677  1.00  0.70           C  
ATOM   1874  CZ  PHE A 120      11.748   3.045   8.817  1.00  0.70           C  
ATOM   1875  H   PHE A 120       6.676   2.530   8.094  1.00  0.70           H  
ATOM   1876  HA  PHE A 120       6.636  -0.426   7.677  1.00  0.70           H  
ATOM   1877 1HB  PHE A 120       9.020  -0.707   7.791  1.00  0.70           H  
ATOM   1878 2HB  PHE A 120       8.638   0.335   6.442  1.00  0.70           H  
ATOM   1879  HD1 PHE A 120      10.255   0.160   9.761  1.00  0.70           H  
ATOM   1880  HD2 PHE A 120       9.442   2.639   6.384  1.00  0.70           H  
ATOM   1881  HE1 PHE A 120      12.044   1.727  10.473  1.00  0.70           H  
ATOM   1882  HE2 PHE A 120      11.235   4.185   7.082  1.00  0.70           H  
ATOM   1883  HZ  PHE A 120      12.540   3.733   9.114  1.00  0.70           H  
ATOM   1884  N   GLU A 121       7.426  -0.874  10.077  1.00  0.71           N  
ATOM   1885  CA  GLU A 121       7.529  -1.014  11.518  1.00  0.71           C  
ATOM   1886  C   GLU A 121       8.851  -1.630  11.927  1.00  0.71           C  
ATOM   1887  O   GLU A 121       9.356  -2.556  11.287  1.00  0.71           O  
ATOM   1888  CB  GLU A 121       6.358  -1.817  12.092  1.00  0.71           C  
ATOM   1889  CG  GLU A 121       4.991  -1.133  11.948  1.00  0.71           C  
ATOM   1890  CD  GLU A 121       3.812  -1.882  12.578  1.00  0.71           C  
ATOM   1891  OE1 GLU A 121       3.976  -2.978  13.106  1.00  0.71           O  
ATOM   1892  OE2 GLU A 121       2.731  -1.320  12.544  1.00  0.71           O  
ATOM   1893  H   GLU A 121       7.525  -1.682   9.479  1.00  0.71           H  
ATOM   1894  HA  GLU A 121       7.489  -0.026  11.959  1.00  0.71           H  
ATOM   1895 1HB  GLU A 121       6.310  -2.792  11.613  1.00  0.71           H  
ATOM   1896 2HB  GLU A 121       6.533  -1.971  13.149  1.00  0.71           H  
ATOM   1897 1HG  GLU A 121       5.059  -0.158  12.417  1.00  0.71           H  
ATOM   1898 2HG  GLU A 121       4.787  -0.975  10.892  1.00  0.71           H  
ATOM   1899  N   LEU A 122       9.385  -1.100  13.016  1.00  0.73           N  
ATOM   1900  CA  LEU A 122      10.643  -1.517  13.596  1.00  0.73           C  
ATOM   1901  C   LEU A 122      10.640  -1.625  15.110  1.00  0.73           C  
ATOM   1902  O   LEU A 122      10.209  -0.707  15.799  1.00  0.73           O  
ATOM   1903  CB  LEU A 122      11.702  -0.510  13.156  1.00  0.73           C  
ATOM   1904  CG  LEU A 122      13.079  -0.610  13.797  1.00  0.73           C  
ATOM   1905  CD1 LEU A 122      13.752  -1.914  13.472  1.00  0.73           C  
ATOM   1906  CD2 LEU A 122      13.904   0.546  13.269  1.00  0.73           C  
ATOM   1907  H   LEU A 122       8.892  -0.315  13.443  1.00  0.73           H  
ATOM   1908  HA  LEU A 122      10.894  -2.495  13.188  1.00  0.73           H  
ATOM   1909 1HB  LEU A 122      11.834  -0.611  12.082  1.00  0.73           H  
ATOM   1910 2HB  LEU A 122      11.319   0.494  13.355  1.00  0.73           H  
ATOM   1911  HG  LEU A 122      12.986  -0.547  14.880  1.00  0.73           H  
ATOM   1912 1HD1 LEU A 122      14.719  -1.924  13.957  1.00  0.73           H  
ATOM   1913 2HD1 LEU A 122      13.164  -2.740  13.846  1.00  0.73           H  
ATOM   1914 3HD1 LEU A 122      13.877  -2.026  12.418  1.00  0.73           H  
ATOM   1915 1HD2 LEU A 122      14.892   0.509  13.697  1.00  0.73           H  
ATOM   1916 2HD2 LEU A 122      13.988   0.476  12.209  1.00  0.73           H  
ATOM   1917 3HD2 LEU A 122      13.422   1.487  13.529  1.00  0.73           H  
ATOM   1918  N   GLU A 123      11.104  -2.755  15.630  1.00  0.74           N  
ATOM   1919  CA  GLU A 123      11.275  -2.890  17.069  1.00  0.74           C  
ATOM   1920  C   GLU A 123      12.705  -2.475  17.378  1.00  0.74           C  
ATOM   1921  O   GLU A 123      13.644  -3.008  16.783  1.00  0.74           O  
ATOM   1922  CB  GLU A 123      10.997  -4.319  17.542  1.00  0.74           C  
ATOM   1923  CG  GLU A 123      11.129  -4.513  19.062  1.00  0.74           C  
ATOM   1924  CD  GLU A 123      10.838  -5.930  19.514  1.00  0.74           C  
ATOM   1925  OE1 GLU A 123      10.414  -6.717  18.698  1.00  0.74           O  
ATOM   1926  OE2 GLU A 123      11.057  -6.227  20.666  1.00  0.74           O  
ATOM   1927  H   GLU A 123      11.401  -3.501  15.016  1.00  0.74           H  
ATOM   1928  HA  GLU A 123      10.600  -2.210  17.584  1.00  0.74           H  
ATOM   1929 1HB  GLU A 123       9.984  -4.603  17.257  1.00  0.74           H  
ATOM   1930 2HB  GLU A 123      11.685  -5.006  17.052  1.00  0.74           H  
ATOM   1931 1HG  GLU A 123      12.145  -4.247  19.365  1.00  0.74           H  
ATOM   1932 2HG  GLU A 123      10.444  -3.823  19.565  1.00  0.74           H  
ATOM   1933  N   LEU A 124      12.876  -1.517  18.278  1.00  0.74           N  
ATOM   1934  CA  LEU A 124      14.229  -1.044  18.576  1.00  0.74           C  
ATOM   1935  C   LEU A 124      14.857  -1.638  19.837  1.00  0.74           C  
ATOM   1936  O   LEU A 124      14.207  -1.790  20.877  1.00  0.74           O  
ATOM   1937  CB  LEU A 124      14.234   0.475  18.670  1.00  0.74           C  
ATOM   1938  CG  LEU A 124      13.927   1.253  17.392  1.00  0.74           C  
ATOM   1939  CD1 LEU A 124      13.783   2.702  17.692  1.00  0.74           C  
ATOM   1940  CD2 LEU A 124      15.085   1.098  16.457  1.00  0.74           C  
ATOM   1941  H   LEU A 124      12.051  -1.122  18.742  1.00  0.74           H  
ATOM   1942  HA  LEU A 124      14.868  -1.317  17.738  1.00  0.74           H  
ATOM   1943 1HB  LEU A 124      13.522   0.787  19.436  1.00  0.74           H  
ATOM   1944 2HB  LEU A 124      15.218   0.757  18.982  1.00  0.74           H  
ATOM   1945  HG  LEU A 124      12.996   0.889  16.943  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 124      13.568   3.243  16.771  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 124      12.978   2.829  18.387  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 124      14.679   3.083  18.116  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 124      14.895   1.676  15.571  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 124      15.978   1.477  16.936  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 124      15.226   0.045  16.204  1.00  0.74           H  
ATOM   1952  N   GLU A 125      16.151  -1.931  19.746  1.00  0.74           N  
ATOM   1953  CA  GLU A 125      16.925  -2.453  20.868  1.00  0.74           C  
ATOM   1954  C   GLU A 125      17.717  -1.296  21.436  1.00  0.74           C  
ATOM   1955  O   GLU A 125      18.072  -0.395  20.679  1.00  0.74           O  
ATOM   1956  CB  GLU A 125      17.862  -3.586  20.414  1.00  0.74           C  
ATOM   1957  CG  GLU A 125      17.155  -4.832  19.888  1.00  0.74           C  
ATOM   1958  CD  GLU A 125      18.113  -5.943  19.414  1.00  0.74           C  
ATOM   1959  OE1 GLU A 125      19.258  -5.663  19.083  1.00  0.74           O  
ATOM   1960  OE2 GLU A 125      17.683  -7.073  19.387  1.00  0.74           O  
ATOM   1961  H   GLU A 125      16.651  -1.761  18.878  1.00  0.74           H  
ATOM   1962  HA  GLU A 125      16.249  -2.828  21.636  1.00  0.74           H  
ATOM   1963 1HB  GLU A 125      18.520  -3.221  19.634  1.00  0.74           H  
ATOM   1964 2HB  GLU A 125      18.492  -3.887  21.251  1.00  0.74           H  
ATOM   1965 1HG  GLU A 125      16.519  -5.230  20.678  1.00  0.74           H  
ATOM   1966 2HG  GLU A 125      16.510  -4.538  19.059  1.00  0.74           H  
ATOM   1967  N   ALA A 126      18.032  -1.332  22.728  1.00  0.73           N  
ATOM   1968  CA  ALA A 126      18.806  -0.246  23.321  1.00  0.73           C  
ATOM   1969  C   ALA A 126      20.119  -0.062  22.586  1.00  0.73           C  
ATOM   1970  O   ALA A 126      20.768  -1.034  22.189  1.00  0.73           O  
ATOM   1971  CB  ALA A 126      19.067  -0.504  24.785  1.00  0.73           C  
ATOM   1972  H   ALA A 126      17.726  -2.104  23.300  1.00  0.73           H  
ATOM   1973  HA  ALA A 126      18.241   0.666  23.226  1.00  0.73           H  
ATOM   1974 1HB  ALA A 126      19.625   0.339  25.196  1.00  0.73           H  
ATOM   1975 2HB  ALA A 126      18.122  -0.605  25.311  1.00  0.73           H  
ATOM   1976 3HB  ALA A 126      19.647  -1.416  24.898  1.00  0.73           H  
ATOM   1977  N   GLY A 127      20.503   1.197  22.421  1.00  0.73           N  
ATOM   1978  CA  GLY A 127      21.722   1.552  21.710  1.00  0.73           C  
ATOM   1979  C   GLY A 127      21.461   2.741  20.799  1.00  0.73           C  
ATOM   1980  O   GLY A 127      20.509   3.499  21.002  1.00  0.73           O  
ATOM   1981  H   GLY A 127      19.912   1.931  22.811  1.00  0.73           H  
ATOM   1982 1HA  GLY A 127      22.507   1.795  22.425  1.00  0.73           H  
ATOM   1983 2HA  GLY A 127      22.064   0.702  21.120  1.00  0.73           H  
ATOM   1984  N   GLU A 128      22.329   2.948  19.819  1.00  0.73           N  
ATOM   1985  CA  GLU A 128      22.140   4.095  18.941  1.00  0.73           C  
ATOM   1986  C   GLU A 128      22.076   3.655  17.481  1.00  0.73           C  
ATOM   1987  O   GLU A 128      22.764   2.719  17.064  1.00  0.73           O  
ATOM   1988  CB  GLU A 128      23.238   5.143  19.170  1.00  0.73           C  
ATOM   1989  CG  GLU A 128      23.253   5.738  20.598  1.00  0.73           C  
ATOM   1990  CD  GLU A 128      24.289   6.824  20.780  1.00  0.73           C  
ATOM   1991  OE1 GLU A 128      24.953   7.132  19.813  1.00  0.73           O  
ATOM   1992  OE2 GLU A 128      24.427   7.331  21.867  1.00  0.73           O  
ATOM   1993  H   GLU A 128      23.102   2.314  19.676  1.00  0.73           H  
ATOM   1994  HA  GLU A 128      21.186   4.562  19.177  1.00  0.73           H  
ATOM   1995 1HB  GLU A 128      24.214   4.703  18.971  1.00  0.73           H  
ATOM   1996 2HB  GLU A 128      23.097   5.967  18.469  1.00  0.73           H  
ATOM   1997 1HG  GLU A 128      22.268   6.137  20.818  1.00  0.73           H  
ATOM   1998 2HG  GLU A 128      23.453   4.940  21.310  1.00  0.73           H  
ATOM   1999  N   TYR A 129      21.217   4.340  16.731  1.00  0.74           N  
ATOM   2000  CA  TYR A 129      20.974   4.113  15.306  1.00  0.74           C  
ATOM   2001  C   TYR A 129      20.951   5.476  14.615  1.00  0.74           C  
ATOM   2002  O   TYR A 129      20.844   6.503  15.285  1.00  0.74           O  
ATOM   2003  CB  TYR A 129      19.607   3.460  15.088  1.00  0.74           C  
ATOM   2004  CG  TYR A 129      19.329   2.209  15.823  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129      18.955   2.315  17.153  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129      19.351   0.974  15.196  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129      18.658   1.199  17.873  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129      19.021  -0.156  15.923  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129      18.684  -0.034  17.271  1.00  0.74           C  
ATOM   2010  OH  TYR A 129      18.389  -1.135  18.032  1.00  0.74           O  
ATOM   2011  H   TYR A 129      20.692   5.081  17.196  1.00  0.74           H  
ATOM   2012  HA  TYR A 129      21.775   3.512  14.878  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129      18.827   4.147  15.305  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129      19.535   3.232  14.034  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129      18.922   3.296  17.635  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129      19.620   0.896  14.140  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129      18.396   1.284  18.921  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129      19.035  -1.137  15.444  1.00  0.74           H  
ATOM   2019  HH  TYR A 129      18.317  -0.834  18.983  1.00  0.74           H  
ATOM   2020  N   THR A 130      21.045   5.504  13.299  1.00  0.77           N  
ATOM   2021  CA  THR A 130      20.874   6.749  12.563  1.00  0.77           C  
ATOM   2022  C   THR A 130      19.768   6.561  11.519  1.00  0.77           C  
ATOM   2023  O   THR A 130      19.725   5.527  10.840  1.00  0.77           O  
ATOM   2024  CB  THR A 130      22.196   7.185  11.874  1.00  0.77           C  
ATOM   2025  OG1 THR A 130      23.226   7.347  12.866  1.00  0.77           O  
ATOM   2026  CG2 THR A 130      22.021   8.532  11.168  1.00  0.77           C  
ATOM   2027  H   THR A 130      21.214   4.645  12.794  1.00  0.77           H  
ATOM   2028  HA  THR A 130      20.561   7.529  13.253  1.00  0.77           H  
ATOM   2029  HB  THR A 130      22.495   6.421  11.148  1.00  0.77           H  
ATOM   2030  HG1 THR A 130      22.960   8.040  13.489  1.00  0.77           H  
ATOM   2031 1HG2 THR A 130      22.948   8.819  10.698  1.00  0.77           H  
ATOM   2032 2HG2 THR A 130      21.250   8.461  10.431  1.00  0.77           H  
ATOM   2033 3HG2 THR A 130      21.751   9.283  11.890  1.00  0.77           H  
ATOM   2034  N   ALA A 131      18.843   7.517  11.408  1.00  0.82           N  
ATOM   2035  CA  ALA A 131      17.848   7.422  10.345  1.00  0.82           C  
ATOM   2036  C   ALA A 131      18.439   8.158   9.173  1.00  0.82           C  
ATOM   2037  O   ALA A 131      18.965   9.262   9.346  1.00  0.82           O  
ATOM   2038  CB  ALA A 131      16.502   7.986  10.720  1.00  0.82           C  
ATOM   2039  H   ALA A 131      18.899   8.338  12.005  1.00  0.82           H  
ATOM   2040  HA  ALA A 131      17.719   6.382  10.088  1.00  0.82           H  
ATOM   2041 1HB  ALA A 131      15.832   7.879   9.874  1.00  0.82           H  
ATOM   2042 2HB  ALA A 131      16.107   7.456  11.555  1.00  0.82           H  
ATOM   2043 3HB  ALA A 131      16.600   9.005  10.955  1.00  0.82           H  
ATOM   2044  N   VAL A 132      18.420   7.563   7.994  1.00  0.88           N  
ATOM   2045  CA  VAL A 132      19.091   8.221   6.895  1.00  0.88           C  
ATOM   2046  C   VAL A 132      18.294   8.220   5.625  1.00  0.88           C  
ATOM   2047  O   VAL A 132      17.630   7.235   5.306  1.00  0.88           O  
ATOM   2048  CB  VAL A 132      20.379   7.448   6.575  1.00  0.88           C  
ATOM   2049  CG1 VAL A 132      21.165   7.268   7.813  1.00  0.88           C  
ATOM   2050  CG2 VAL A 132      20.056   6.126   5.953  1.00  0.88           C  
ATOM   2051  H   VAL A 132      17.973   6.660   7.886  1.00  0.88           H  
ATOM   2052  HA  VAL A 132      19.319   9.251   7.166  1.00  0.88           H  
ATOM   2053  HB  VAL A 132      20.976   8.043   5.883  1.00  0.88           H  
ATOM   2054 1HG1 VAL A 132      22.093   6.749   7.586  1.00  0.88           H  
ATOM   2055 2HG1 VAL A 132      21.353   8.230   8.221  1.00  0.88           H  
ATOM   2056 3HG1 VAL A 132      20.608   6.672   8.529  1.00  0.88           H  
ATOM   2057 1HG2 VAL A 132      20.980   5.597   5.718  1.00  0.88           H  
ATOM   2058 2HG2 VAL A 132      19.460   5.533   6.648  1.00  0.88           H  
ATOM   2059 3HG2 VAL A 132      19.494   6.301   5.045  1.00  0.88           H  
ATOM   2060  N   ASP A 133      18.438   9.268   4.834  1.00  0.95           N  
ATOM   2061  CA  ASP A 133      17.906   9.205   3.489  1.00  0.95           C  
ATOM   2062  C   ASP A 133      18.990   8.566   2.632  1.00  0.95           C  
ATOM   2063  O   ASP A 133      20.085   9.116   2.511  1.00  0.95           O  
ATOM   2064  CB  ASP A 133      17.480  10.537   2.920  1.00  0.95           C  
ATOM   2065  CG  ASP A 133      16.848  10.403   1.485  1.00  0.95           C  
ATOM   2066  OD1 ASP A 133      16.863   9.293   0.913  1.00  0.95           O  
ATOM   2067  OD2 ASP A 133      16.372  11.390   0.983  1.00  0.95           O  
ATOM   2068  H   ASP A 133      18.937  10.102   5.157  1.00  0.95           H  
ATOM   2069  HA  ASP A 133      17.038   8.574   3.486  1.00  0.95           H  
ATOM   2070 1HB  ASP A 133      16.750  10.995   3.554  1.00  0.95           H  
ATOM   2071 2HB  ASP A 133      18.327  11.183   2.908  1.00  0.95           H  
ATOM   2072  N   THR A 134      18.722   7.371   2.117  1.00  1.02           N  
ATOM   2073  CA  THR A 134      19.747   6.625   1.376  1.00  1.02           C  
ATOM   2074  C   THR A 134      19.994   7.140  -0.052  1.00  1.02           C  
ATOM   2075  O   THR A 134      20.875   6.628  -0.749  1.00  1.02           O  
ATOM   2076  CB  THR A 134      19.441   5.118   1.331  1.00  1.02           C  
ATOM   2077  OG1 THR A 134      18.198   4.877   0.676  1.00  1.02           O  
ATOM   2078  CG2 THR A 134      19.365   4.583   2.727  1.00  1.02           C  
ATOM   2079  H   THR A 134      17.785   6.987   2.282  1.00  1.02           H  
ATOM   2080  HA  THR A 134      20.678   6.740   1.925  1.00  1.02           H  
ATOM   2081  HB  THR A 134      20.238   4.598   0.798  1.00  1.02           H  
ATOM   2082  HG1 THR A 134      17.732   4.150   1.134  1.00  1.02           H  
ATOM   2083 1HG2 THR A 134      19.160   3.520   2.701  1.00  1.02           H  
ATOM   2084 2HG2 THR A 134      20.302   4.753   3.237  1.00  1.02           H  
ATOM   2085 3HG2 THR A 134      18.558   5.095   3.254  1.00  1.02           H  
ATOM   2086  N   THR A 135      19.204   8.120  -0.492  1.00  1.10           N  
ATOM   2087  CA  THR A 135      19.351   8.722  -1.810  1.00  1.10           C  
ATOM   2088  C   THR A 135      20.778   9.310  -1.938  1.00  1.10           C  
ATOM   2089  O   THR A 135      21.242   9.975  -1.007  1.00  1.10           O  
ATOM   2090  CB  THR A 135      18.286   9.826  -2.003  1.00  1.10           C  
ATOM   2091  OG1 THR A 135      17.020   9.257  -1.853  1.00  1.10           O  
ATOM   2092  CG2 THR A 135      18.372  10.512  -3.351  1.00  1.10           C  
ATOM   2093  H   THR A 135      18.463   8.475   0.130  1.00  1.10           H  
ATOM   2094  HA  THR A 135      19.161   7.951  -2.544  1.00  1.10           H  
ATOM   2095  HB  THR A 135      18.417  10.567  -1.230  1.00  1.10           H  
ATOM   2096  HG1 THR A 135      16.847   9.174  -0.879  1.00  1.10           H  
ATOM   2097 1HG2 THR A 135      17.598  11.273  -3.410  1.00  1.10           H  
ATOM   2098 2HG2 THR A 135      19.336  10.975  -3.466  1.00  1.10           H  
ATOM   2099 3HG2 THR A 135      18.215   9.785  -4.139  1.00  1.10           H  
ATOM   2100  N   PRO A 136      21.510   9.070  -3.053  1.00  1.17           N  
ATOM   2101  CA  PRO A 136      22.860   9.564  -3.341  1.00  1.17           C  
ATOM   2102  C   PRO A 136      23.086  11.051  -3.121  1.00  1.17           C  
ATOM   2103  O   PRO A 136      24.201  11.484  -2.854  1.00  1.17           O  
ATOM   2104  CB  PRO A 136      22.994   9.255  -4.834  1.00  1.17           C  
ATOM   2105  CG  PRO A 136      22.151   8.036  -5.043  1.00  1.17           C  
ATOM   2106  CD  PRO A 136      20.971   8.197  -4.131  1.00  1.17           C  
ATOM   2107  HA  PRO A 136      23.576   8.995  -2.745  1.00  1.17           H  
ATOM   2108 1HB  PRO A 136      22.659  10.118  -5.428  1.00  1.17           H  
ATOM   2109 2HB  PRO A 136      24.054   9.091  -5.082  1.00  1.17           H  
ATOM   2110 1HG  PRO A 136      21.859   7.956  -6.100  1.00  1.17           H  
ATOM   2111 2HG  PRO A 136      22.722   7.159  -4.817  1.00  1.17           H  
ATOM   2112 1HD  PRO A 136      20.142   8.659  -4.664  1.00  1.17           H  
ATOM   2113 2HD  PRO A 136      20.731   7.193  -3.744  1.00  1.17           H  
ATOM   2114  N   GLY A 137      22.059  11.861  -3.313  1.00  1.22           N  
ATOM   2115  CA  GLY A 137      22.244  13.288  -3.123  1.00  1.22           C  
ATOM   2116  C   GLY A 137      21.864  13.741  -1.719  1.00  1.22           C  
ATOM   2117  O   GLY A 137      21.980  14.928  -1.402  1.00  1.22           O  
ATOM   2118  H   GLY A 137      21.155  11.497  -3.559  1.00  1.22           H  
ATOM   2119 1HA  GLY A 137      23.283  13.549  -3.323  1.00  1.22           H  
ATOM   2120 2HA  GLY A 137      21.637  13.823  -3.851  1.00  1.22           H  
ATOM   2121  N   ALA A 138      21.396  12.805  -0.887  1.00  1.24           N  
ATOM   2122  CA  ALA A 138      20.910  13.142   0.438  1.00  1.24           C  
ATOM   2123  C   ALA A 138      21.917  12.915   1.552  1.00  1.24           C  
ATOM   2124  O   ALA A 138      22.209  13.842   2.318  1.00  1.24           O  
ATOM   2125  CB  ALA A 138      19.681  12.342   0.709  1.00  1.24           C  
ATOM   2126  H   ALA A 138      21.373  11.830  -1.169  1.00  1.24           H  
ATOM   2127  HA  ALA A 138      20.645  14.189   0.435  1.00  1.24           H  
ATOM   2128 1HB  ALA A 138      19.287  12.634   1.643  1.00  1.24           H  
ATOM   2129 2HB  ALA A 138      18.947  12.535  -0.056  1.00  1.24           H  
ATOM   2130 3HB  ALA A 138      19.917  11.277   0.724  1.00  1.24           H  
ATOM   2131  N   ALA A 139      22.492  11.709   1.660  1.00  1.23           N  
ATOM   2132  CA  ALA A 139      23.457  11.504   2.763  1.00  1.23           C  
ATOM   2133  C   ALA A 139      24.619  12.465   2.559  1.00  1.23           C  
ATOM   2134  O   ALA A 139      25.140  13.063   3.500  1.00  1.23           O  
ATOM   2135  CB  ALA A 139      23.939  10.079   2.872  1.00  1.23           C  
ATOM   2136  H   ALA A 139      22.245  10.969   0.992  1.00  1.23           H  
ATOM   2137  HA  ALA A 139      22.963  11.762   3.700  1.00  1.23           H  
ATOM   2138 1HB  ALA A 139      24.631  10.016   3.692  1.00  1.23           H  
ATOM   2139 2HB  ALA A 139      23.087   9.416   3.042  1.00  1.23           H  
ATOM   2140 3HB  ALA A 139      24.439   9.796   1.968  1.00  1.23           H  
ATOM   2141  N   ALA A 140      24.912  12.712   1.286  1.00  1.19           N  
ATOM   2142  CA  ALA A 140      25.943  13.625   0.827  1.00  1.19           C  
ATOM   2143  C   ALA A 140      25.797  15.031   1.389  1.00  1.19           C  
ATOM   2144  O   ALA A 140      26.774  15.777   1.456  1.00  1.19           O  
ATOM   2145  CB  ALA A 140      25.870  13.734  -0.680  1.00  1.19           C  
ATOM   2146  H   ALA A 140      24.445  12.137   0.583  1.00  1.19           H  
ATOM   2147  HA  ALA A 140      26.900  13.234   1.132  1.00  1.19           H  
ATOM   2148 1HB  ALA A 140      26.657  14.393  -1.039  1.00  1.19           H  
ATOM   2149 2HB  ALA A 140      25.984  12.762  -1.126  1.00  1.19           H  
ATOM   2150 3HB  ALA A 140      24.898  14.139  -0.964  1.00  1.19           H  
ATOM   2151  N   ARG A 141      24.569  15.424   1.714  1.00  1.11           N  
ATOM   2152  CA  ARG A 141      24.288  16.755   2.193  1.00  1.11           C  
ATOM   2153  C   ARG A 141      23.777  16.790   3.637  1.00  1.11           C  
ATOM   2154  O   ARG A 141      23.253  17.813   4.083  1.00  1.11           O  
ATOM   2155  CB  ARG A 141      23.313  17.423   1.251  1.00  1.11           C  
ATOM   2156  CG  ARG A 141      23.910  17.739  -0.138  1.00  1.11           C  
ATOM   2157  CD  ARG A 141      22.917  18.335  -1.078  1.00  1.11           C  
ATOM   2158  NE  ARG A 141      23.534  18.766  -2.328  1.00  1.11           N  
ATOM   2159  CZ  ARG A 141      23.779  17.973  -3.390  1.00  1.11           C  
ATOM   2160  NH1 ARG A 141      23.435  16.705  -3.371  1.00  1.11           N  
ATOM   2161  NH2 ARG A 141      24.368  18.479  -4.465  1.00  1.11           N  
ATOM   2162  H   ARG A 141      23.795  14.769   1.676  1.00  1.11           H  
ATOM   2163  HA  ARG A 141      25.215  17.326   2.158  1.00  1.11           H  
ATOM   2164 1HB  ARG A 141      22.502  16.733   1.085  1.00  1.11           H  
ATOM   2165 2HB  ARG A 141      22.905  18.331   1.691  1.00  1.11           H  
ATOM   2166 1HG  ARG A 141      24.745  18.429  -0.028  1.00  1.11           H  
ATOM   2167 2HG  ARG A 141      24.266  16.810  -0.587  1.00  1.11           H  
ATOM   2168 1HD  ARG A 141      22.162  17.588  -1.317  1.00  1.11           H  
ATOM   2169 2HD  ARG A 141      22.446  19.198  -0.615  1.00  1.11           H  
ATOM   2170  HE  ARG A 141      23.818  19.734  -2.397  1.00  1.11           H  
ATOM   2171 1HH1 ARG A 141      22.964  16.297  -2.548  1.00  1.11           H  
ATOM   2172 2HH1 ARG A 141      23.622  16.122  -4.170  1.00  1.11           H  
ATOM   2173 1HH2 ARG A 141      24.633  19.454  -4.484  1.00  1.11           H  
ATOM   2174 2HH2 ARG A 141      24.553  17.891  -5.265  1.00  1.11           H  
ATOM   2175  N   GLY A 142      23.948  15.694   4.382  1.00  1.02           N  
ATOM   2176  CA  GLY A 142      23.543  15.677   5.787  1.00  1.02           C  
ATOM   2177  C   GLY A 142      22.102  15.266   6.113  1.00  1.02           C  
ATOM   2178  O   GLY A 142      21.631  15.507   7.228  1.00  1.02           O  
ATOM   2179  H   GLY A 142      24.382  14.859   3.982  1.00  1.02           H  
ATOM   2180 1HA  GLY A 142      24.212  15.013   6.312  1.00  1.02           H  
ATOM   2181 2HA  GLY A 142      23.725  16.664   6.207  1.00  1.02           H  
ATOM   2182  N   ALA A 143      21.370  14.654   5.181  1.00  0.93           N  
ATOM   2183  CA  ALA A 143      19.988  14.279   5.508  1.00  0.93           C  
ATOM   2184  C   ALA A 143      19.933  13.016   6.356  1.00  0.93           C  
ATOM   2185  O   ALA A 143      19.642  11.913   5.867  1.00  0.93           O  
ATOM   2186  CB  ALA A 143      19.166  14.080   4.274  1.00  0.93           C  
ATOM   2187  H   ALA A 143      21.756  14.450   4.258  1.00  0.93           H  
ATOM   2188  HA  ALA A 143      19.550  15.091   6.090  1.00  0.93           H  
ATOM   2189 1HB  ALA A 143      18.139  13.829   4.545  1.00  0.93           H  
ATOM   2190 2HB  ALA A 143      19.175  14.992   3.676  1.00  0.93           H  
ATOM   2191 3HB  ALA A 143      19.600  13.274   3.715  1.00  0.93           H  
ATOM   2192  N   TRP A 144      20.224  13.200   7.630  1.00  0.84           N  
ATOM   2193  CA  TRP A 144      20.240  12.121   8.593  1.00  0.84           C  
ATOM   2194  C   TRP A 144      19.931  12.599  10.008  1.00  0.84           C  
ATOM   2195  O   TRP A 144      20.195  13.756  10.347  1.00  0.84           O  
ATOM   2196  CB  TRP A 144      21.621  11.470   8.583  1.00  0.84           C  
ATOM   2197  CG  TRP A 144      22.753  12.422   8.869  1.00  0.84           C  
ATOM   2198  CD1 TRP A 144      22.862  13.252   9.938  1.00  0.84           C  
ATOM   2199  CD2 TRP A 144      23.971  12.611   8.091  1.00  0.84           C  
ATOM   2200  NE1 TRP A 144      24.040  13.963   9.870  1.00  0.84           N  
ATOM   2201  CE2 TRP A 144      24.734  13.568   8.753  1.00  0.84           C  
ATOM   2202  CE3 TRP A 144      24.461  12.053   6.911  1.00  0.84           C  
ATOM   2203  CZ2 TRP A 144      25.978  13.978   8.273  1.00  0.84           C  
ATOM   2204  CZ3 TRP A 144      25.701  12.444   6.439  1.00  0.84           C  
ATOM   2205  CH2 TRP A 144      26.441  13.383   7.100  1.00  0.84           C  
ATOM   2206  H   TRP A 144      20.477  14.146   7.908  1.00  0.84           H  
ATOM   2207  HA  TRP A 144      19.500  11.389   8.300  1.00  0.84           H  
ATOM   2208 1HB  TRP A 144      21.639  10.678   9.320  1.00  0.84           H  
ATOM   2209 2HB  TRP A 144      21.786  11.018   7.607  1.00  0.84           H  
ATOM   2210  HD1 TRP A 144      22.119  13.352  10.729  1.00  0.84           H  
ATOM   2211  HE1 TRP A 144      24.339  14.660  10.540  1.00  0.84           H  
ATOM   2212  HE3 TRP A 144      23.881  11.330   6.372  1.00  0.84           H  
ATOM   2213  HZ2 TRP A 144      26.580  14.728   8.787  1.00  0.84           H  
ATOM   2214  HZ3 TRP A 144      26.067  11.990   5.518  1.00  0.84           H  
ATOM   2215  HH2 TRP A 144      27.410  13.677   6.697  1.00  0.84           H  
ATOM   2216  N   THR A 145      19.441  11.679  10.848  1.00  0.78           N  
ATOM   2217  CA  THR A 145      19.191  11.978  12.260  1.00  0.78           C  
ATOM   2218  C   THR A 145      19.712  10.918  13.198  1.00  0.78           C  
ATOM   2219  O   THR A 145      19.616   9.726  12.916  1.00  0.78           O  
ATOM   2220  CB  THR A 145      17.692  12.056  12.559  1.00  0.78           C  
ATOM   2221  OG1 THR A 145      17.090  10.824  12.264  1.00  0.78           O  
ATOM   2222  CG2 THR A 145      17.034  13.093  11.824  1.00  0.78           C  
ATOM   2223  H   THR A 145      19.238  10.752  10.474  1.00  0.78           H  
ATOM   2224  HA  THR A 145      19.668  12.925  12.512  1.00  0.78           H  
ATOM   2225  HB  THR A 145      17.586  12.196  13.596  1.00  0.78           H  
ATOM   2226  HG1 THR A 145      16.281  10.738  12.782  1.00  0.78           H  
ATOM   2227 1HG2 THR A 145      15.983  13.115  12.090  1.00  0.78           H  
ATOM   2228 2HG2 THR A 145      17.510  13.979  12.115  1.00  0.78           H  
ATOM   2229 3HG2 THR A 145      17.138  12.936  10.764  1.00  0.78           H  
ATOM   2230  N   ASP A 146      20.121  11.310  14.393  1.00  0.76           N  
ATOM   2231  CA  ASP A 146      20.477  10.277  15.352  1.00  0.76           C  
ATOM   2232  C   ASP A 146      19.228   9.753  16.048  1.00  0.76           C  
ATOM   2233  O   ASP A 146      18.304  10.528  16.317  1.00  0.76           O  
ATOM   2234  CB  ASP A 146      21.456  10.786  16.404  1.00  0.76           C  
ATOM   2235  CG  ASP A 146      22.823  11.154  15.843  1.00  0.76           C  
ATOM   2236  OD1 ASP A 146      23.133  10.816  14.714  1.00  0.76           O  
ATOM   2237  OD2 ASP A 146      23.595  11.761  16.567  1.00  0.76           O  
ATOM   2238  H   ASP A 146      20.181  12.295  14.622  1.00  0.76           H  
ATOM   2239  HA  ASP A 146      20.943   9.445  14.823  1.00  0.76           H  
ATOM   2240 1HB  ASP A 146      21.030  11.665  16.878  1.00  0.76           H  
ATOM   2241 2HB  ASP A 146      21.583  10.022  17.178  1.00  0.76           H  
ATOM   2242  N   ILE A 147      19.237   8.468  16.371  1.00  0.78           N  
ATOM   2243  CA  ILE A 147      18.207   7.827  17.169  1.00  0.78           C  
ATOM   2244  C   ILE A 147      18.848   7.182  18.396  1.00  0.78           C  
ATOM   2245  O   ILE A 147      19.764   6.363  18.279  1.00  0.78           O  
ATOM   2246  CB  ILE A 147      17.455   6.729  16.396  1.00  0.78           C  
ATOM   2247  CG1 ILE A 147      16.749   7.257  15.171  1.00  0.78           C  
ATOM   2248  CG2 ILE A 147      16.456   6.040  17.326  1.00  0.78           C  
ATOM   2249  CD1 ILE A 147      16.199   6.130  14.333  1.00  0.78           C  
ATOM   2250  H   ILE A 147      20.006   7.892  16.049  1.00  0.78           H  
ATOM   2251  HA  ILE A 147      17.496   8.578  17.494  1.00  0.78           H  
ATOM   2252  HB  ILE A 147      18.166   6.022  16.057  1.00  0.78           H  
ATOM   2253 1HG1 ILE A 147      15.931   7.901  15.480  1.00  0.78           H  
ATOM   2254 2HG1 ILE A 147      17.444   7.841  14.560  1.00  0.78           H  
ATOM   2255 1HG2 ILE A 147      15.947   5.238  16.795  1.00  0.78           H  
ATOM   2256 2HG2 ILE A 147      16.981   5.628  18.173  1.00  0.78           H  
ATOM   2257 3HG2 ILE A 147      15.723   6.772  17.677  1.00  0.78           H  
ATOM   2258 1HD1 ILE A 147      15.688   6.527  13.477  1.00  0.78           H  
ATOM   2259 2HD1 ILE A 147      17.020   5.496  14.007  1.00  0.78           H  
ATOM   2260 3HD1 ILE A 147      15.498   5.544  14.923  1.00  0.78           H  
ATOM   2261  N   VAL A 148      18.355   7.528  19.568  1.00  0.84           N  
ATOM   2262  CA  VAL A 148      18.872   6.963  20.799  1.00  0.84           C  
ATOM   2263  C   VAL A 148      17.796   6.119  21.439  1.00  0.84           C  
ATOM   2264  O   VAL A 148      16.670   6.590  21.635  1.00  0.84           O  
ATOM   2265  CB  VAL A 148      19.322   8.071  21.750  1.00  0.84           C  
ATOM   2266  CG1 VAL A 148      19.820   7.467  23.046  1.00  0.84           C  
ATOM   2267  CG2 VAL A 148      20.410   8.897  21.071  1.00  0.84           C  
ATOM   2268  H   VAL A 148      17.598   8.205  19.596  1.00  0.84           H  
ATOM   2269  HA  VAL A 148      19.727   6.324  20.573  1.00  0.84           H  
ATOM   2270  HB  VAL A 148      18.475   8.709  21.989  1.00  0.84           H  
ATOM   2271 1HG1 VAL A 148      20.130   8.264  23.716  1.00  0.84           H  
ATOM   2272 2HG1 VAL A 148      19.022   6.889  23.511  1.00  0.84           H  
ATOM   2273 3HG1 VAL A 148      20.669   6.812  22.837  1.00  0.84           H  
ATOM   2274 1HG2 VAL A 148      20.733   9.685  21.742  1.00  0.84           H  
ATOM   2275 2HG2 VAL A 148      21.259   8.257  20.834  1.00  0.84           H  
ATOM   2276 3HG2 VAL A 148      20.021   9.335  20.152  1.00  0.84           H  
ATOM   2277  N   VAL A 149      18.128   4.866  21.728  1.00  0.93           N  
ATOM   2278  CA  VAL A 149      17.146   3.966  22.281  1.00  0.93           C  
ATOM   2279  C   VAL A 149      17.537   3.510  23.676  1.00  0.93           C  
ATOM   2280  O   VAL A 149      18.651   3.016  23.895  1.00  0.93           O  
ATOM   2281  CB  VAL A 149      16.972   2.779  21.347  1.00  0.93           C  
ATOM   2282  CG1 VAL A 149      15.940   1.846  21.875  1.00  0.93           C  
ATOM   2283  CG2 VAL A 149      16.625   3.289  20.012  1.00  0.93           C  
ATOM   2284  H   VAL A 149      19.064   4.517  21.533  1.00  0.93           H  
ATOM   2285  HA  VAL A 149      16.213   4.494  22.337  1.00  0.93           H  
ATOM   2286  HB  VAL A 149      17.909   2.227  21.288  1.00  0.93           H  
ATOM   2287 1HG1 VAL A 149      15.838   0.999  21.212  1.00  0.93           H  
ATOM   2288 2HG1 VAL A 149      16.233   1.503  22.849  1.00  0.93           H  
ATOM   2289 3HG1 VAL A 149      14.984   2.370  21.948  1.00  0.93           H  
ATOM   2290 1HG2 VAL A 149      16.518   2.474  19.339  1.00  0.93           H  
ATOM   2291 2HG2 VAL A 149      15.694   3.846  20.076  1.00  0.93           H  
ATOM   2292 3HG2 VAL A 149      17.420   3.933  19.664  1.00  0.93           H  
ATOM   2293  N   LYS A 150      16.599   3.673  24.606  1.00  1.05           N  
ATOM   2294  CA  LYS A 150      16.789   3.335  26.019  1.00  1.05           C  
ATOM   2295  C   LYS A 150      15.617   3.826  26.847  1.00  1.05           C  
ATOM   2296  O   LYS A 150      14.639   3.098  27.031  1.00  1.05           O  
ATOM   2297  OXT LYS A 150      15.486   5.041  26.957  1.00  1.05           O  
ATOM   2298  CB  LYS A 150      18.086   3.943  26.589  1.00  1.05           C  
ATOM   2299  CG  LYS A 150      18.151   5.478  26.568  1.00  1.05           C  
ATOM   2300  CD  LYS A 150      19.500   5.972  27.090  1.00  1.05           C  
ATOM   2301  CE  LYS A 150      19.570   7.494  27.131  1.00  1.05           C  
ATOM   2302  NZ  LYS A 150      20.885   7.973  27.645  1.00  1.05           N  
ATOM   2303  H   LYS A 150      15.706   4.061  24.284  1.00  1.05           H  
ATOM   2304  HA  LYS A 150      16.847   2.254  26.119  1.00  1.05           H  
ATOM   2305 1HB  LYS A 150      18.157   3.658  27.639  1.00  1.05           H  
ATOM   2306 2HB  LYS A 150      18.972   3.545  26.118  1.00  1.05           H  
ATOM   2307 1HG  LYS A 150      18.006   5.841  25.551  1.00  1.05           H  
ATOM   2308 2HG  LYS A 150      17.362   5.886  27.196  1.00  1.05           H  
ATOM   2309 1HD  LYS A 150      19.665   5.580  28.094  1.00  1.05           H  
ATOM   2310 2HD  LYS A 150      20.293   5.601  26.439  1.00  1.05           H  
ATOM   2311 1HE  LYS A 150      19.418   7.886  26.128  1.00  1.05           H  
ATOM   2312 2HE  LYS A 150      18.780   7.871  27.780  1.00  1.05           H  
ATOM   2313 1HZ  LYS A 150      20.895   8.983  27.659  1.00  1.05           H  
ATOM   2314 2HZ  LYS A 150      21.029   7.622  28.582  1.00  1.05           H  
ATOM   2315 3HZ  LYS A 150      21.624   7.637  27.044  1.00  1.05           H  
TER    2316
ENDMDL

REMARK ID 640001 MODEL 2 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.919  -0.318  -0.602  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.341   0.010  -0.604  1.00  1.51           C  
ATOM      3  C   MET A   1       2.615   1.444  -0.208  1.00  1.51           C  
ATOM      4  O   MET A   1       2.018   2.383  -0.743  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.980  -0.287  -1.958  1.00  1.51           C  
ATOM      6  CG  MET A   1       4.469   0.056  -2.004  1.00  1.51           C  
ATOM      7  SD  MET A   1       5.459  -0.940  -0.871  1.00  1.51           S  
ATOM      8  CE  MET A   1       6.830   0.182  -0.605  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.494  -0.017  -1.463  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.800  -1.311  -0.486  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.470   0.163   0.182  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.824  -0.616   0.144  1.00  1.51           H  
ATOM     13 1HB  MET A   1       2.865  -1.342  -2.196  1.00  1.51           H  
ATOM     14 2HB  MET A   1       2.477   0.288  -2.733  1.00  1.51           H  
ATOM     15 1HG  MET A   1       4.839  -0.112  -3.013  1.00  1.51           H  
ATOM     16 2HG  MET A   1       4.620   1.111  -1.766  1.00  1.51           H  
ATOM     17 1HE  MET A   1       7.545  -0.269   0.081  1.00  1.51           H  
ATOM     18 2HE  MET A   1       7.319   0.390  -1.557  1.00  1.51           H  
ATOM     19 3HE  MET A   1       6.458   1.118  -0.182  1.00  1.51           H  
ATOM     20  N   VAL A   2       3.563   1.601   0.705  1.00  1.33           N  
ATOM     21  CA  VAL A   2       3.913   2.898   1.242  1.00  1.33           C  
ATOM     22  C   VAL A   2       4.461   3.889   0.231  1.00  1.33           C  
ATOM     23  O   VAL A   2       5.358   3.582  -0.557  1.00  1.33           O  
ATOM     24  CB  VAL A   2       4.939   2.761   2.373  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       5.401   4.137   2.807  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       4.302   2.044   3.534  1.00  1.33           C  
ATOM     27  H   VAL A   2       4.017   0.783   1.084  1.00  1.33           H  
ATOM     28  HA  VAL A   2       3.009   3.304   1.667  1.00  1.33           H  
ATOM     29  HB  VAL A   2       5.801   2.202   2.022  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       6.098   4.047   3.579  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       5.872   4.653   1.976  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       4.542   4.715   3.155  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2       5.013   1.934   4.343  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2       3.451   2.617   3.875  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       3.965   1.055   3.212  1.00  1.33           H  
ATOM     36  N   LYS A   3       3.899   5.088   0.293  1.00  1.18           N  
ATOM     37  CA  LYS A   3       4.256   6.218  -0.545  1.00  1.18           C  
ATOM     38  C   LYS A   3       4.682   7.389   0.331  1.00  1.18           C  
ATOM     39  O   LYS A   3       4.268   7.484   1.486  1.00  1.18           O  
ATOM     40  CB  LYS A   3       3.061   6.608  -1.397  1.00  1.18           C  
ATOM     41  CG  LYS A   3       2.638   5.552  -2.401  1.00  1.18           C  
ATOM     42  CD  LYS A   3       1.436   6.000  -3.213  1.00  1.18           C  
ATOM     43  CE  LYS A   3       1.002   4.916  -4.193  1.00  1.18           C  
ATOM     44  NZ  LYS A   3      -0.186   5.331  -4.994  1.00  1.18           N  
ATOM     45  H   LYS A   3       3.156   5.205   0.981  1.00  1.18           H  
ATOM     46  HA  LYS A   3       5.092   5.941  -1.186  1.00  1.18           H  
ATOM     47 1HB  LYS A   3       2.216   6.739  -0.740  1.00  1.18           H  
ATOM     48 2HB  LYS A   3       3.248   7.553  -1.908  1.00  1.18           H  
ATOM     49 1HG  LYS A   3       3.469   5.333  -3.072  1.00  1.18           H  
ATOM     50 2HG  LYS A   3       2.376   4.641  -1.871  1.00  1.18           H  
ATOM     51 1HD  LYS A   3       0.606   6.219  -2.535  1.00  1.18           H  
ATOM     52 2HD  LYS A   3       1.680   6.908  -3.764  1.00  1.18           H  
ATOM     53 1HE  LYS A   3       1.827   4.698  -4.869  1.00  1.18           H  
ATOM     54 2HE  LYS A   3       0.756   4.011  -3.634  1.00  1.18           H  
ATOM     55 1HZ  LYS A   3      -0.443   4.588  -5.628  1.00  1.18           H  
ATOM     56 2HZ  LYS A   3      -0.961   5.525  -4.370  1.00  1.18           H  
ATOM     57 3HZ  LYS A   3       0.037   6.162  -5.522  1.00  1.18           H  
ATOM     58  N   TRP A   4       5.503   8.296  -0.195  1.00  1.07           N  
ATOM     59  CA  TRP A   4       5.821   9.483   0.597  1.00  1.07           C  
ATOM     60  C   TRP A   4       5.114  10.704   0.022  1.00  1.07           C  
ATOM     61  O   TRP A   4       4.791  10.732  -1.169  1.00  1.07           O  
ATOM     62  CB  TRP A   4       7.333   9.754   0.671  1.00  1.07           C  
ATOM     63  CG  TRP A   4       7.983  10.051  -0.645  1.00  1.07           C  
ATOM     64  CD1 TRP A   4       8.580   9.165  -1.491  1.00  1.07           C  
ATOM     65  CD2 TRP A   4       8.110  11.354  -1.272  1.00  1.07           C  
ATOM     66  NE1 TRP A   4       9.067   9.824  -2.599  1.00  1.07           N  
ATOM     67  CE2 TRP A   4       8.786  11.165  -2.476  1.00  1.07           C  
ATOM     68  CE3 TRP A   4       7.712  12.647  -0.908  1.00  1.07           C  
ATOM     69  CZ2 TRP A   4       9.073  12.221  -3.327  1.00  1.07           C  
ATOM     70  CZ3 TRP A   4       7.996  13.697  -1.755  1.00  1.07           C  
ATOM     71  CH2 TRP A   4       8.658  13.495  -2.934  1.00  1.07           C  
ATOM     72  H   TRP A   4       5.870   8.187  -1.130  1.00  1.07           H  
ATOM     73  HA  TRP A   4       5.461   9.332   1.605  1.00  1.07           H  
ATOM     74 1HB  TRP A   4       7.502  10.608   1.330  1.00  1.07           H  
ATOM     75 2HB  TRP A   4       7.833   8.897   1.120  1.00  1.07           H  
ATOM     76  HD1 TRP A   4       8.662   8.093  -1.318  1.00  1.07           H  
ATOM     77  HE1 TRP A   4       9.552   9.395  -3.373  1.00  1.07           H  
ATOM     78  HE3 TRP A   4       7.193  12.821   0.028  1.00  1.07           H  
ATOM     79  HZ2 TRP A   4       9.601  12.080  -4.271  1.00  1.07           H  
ATOM     80  HZ3 TRP A   4       7.681  14.695  -1.457  1.00  1.07           H  
ATOM     81  HH2 TRP A   4       8.867  14.351  -3.577  1.00  1.07           H  
ATOM     82  N   MET A   5       4.901  11.715   0.861  1.00  1.00           N  
ATOM     83  CA  MET A   5       4.332  12.986   0.410  1.00  1.00           C  
ATOM     84  C   MET A   5       4.815  14.182   1.238  1.00  1.00           C  
ATOM     85  O   MET A   5       5.339  14.013   2.333  1.00  1.00           O  
ATOM     86  CB  MET A   5       2.814  12.895   0.365  1.00  1.00           C  
ATOM     87  CG  MET A   5       2.066  12.646   1.653  1.00  1.00           C  
ATOM     88  SD  MET A   5       0.271  12.497   1.298  1.00  1.00           S  
ATOM     89  CE  MET A   5      -0.428  11.830   2.772  1.00  1.00           C  
ATOM     90  H   MET A   5       5.140  11.574   1.840  1.00  1.00           H  
ATOM     91  HA  MET A   5       4.667  13.164  -0.613  1.00  1.00           H  
ATOM     92 1HB  MET A   5       2.445  13.804  -0.037  1.00  1.00           H  
ATOM     93 2HB  MET A   5       2.531  12.129  -0.340  1.00  1.00           H  
ATOM     94 1HG  MET A   5       2.423  11.751   2.153  1.00  1.00           H  
ATOM     95 2HG  MET A   5       2.219  13.499   2.310  1.00  1.00           H  
ATOM     96 1HE  MET A   5      -1.493  11.706   2.638  1.00  1.00           H  
ATOM     97 2HE  MET A   5       0.017  10.883   2.992  1.00  1.00           H  
ATOM     98 3HE  MET A   5      -0.251  12.480   3.584  1.00  1.00           H  
ATOM     99  N   GLU A   6       4.677  15.394   0.710  1.00  0.97           N  
ATOM    100  CA  GLU A   6       5.082  16.601   1.450  1.00  0.97           C  
ATOM    101  C   GLU A   6       3.962  17.083   2.364  1.00  0.97           C  
ATOM    102  O   GLU A   6       2.834  16.612   2.246  1.00  0.97           O  
ATOM    103  CB  GLU A   6       5.501  17.721   0.500  1.00  0.97           C  
ATOM    104  CG  GLU A   6       6.719  17.391  -0.345  1.00  0.97           C  
ATOM    105  CD  GLU A   6       7.177  18.543  -1.202  1.00  0.97           C  
ATOM    106  OE1 GLU A   6       6.452  19.505  -1.312  1.00  0.97           O  
ATOM    107  OE2 GLU A   6       8.263  18.467  -1.733  1.00  0.97           O  
ATOM    108  H   GLU A   6       4.256  15.490  -0.223  1.00  0.97           H  
ATOM    109  HA  GLU A   6       5.942  16.353   2.073  1.00  0.97           H  
ATOM    110 1HB  GLU A   6       4.674  17.946  -0.178  1.00  0.97           H  
ATOM    111 2HB  GLU A   6       5.716  18.624   1.068  1.00  0.97           H  
ATOM    112 1HG  GLU A   6       7.535  17.078   0.306  1.00  0.97           H  
ATOM    113 2HG  GLU A   6       6.458  16.555  -0.988  1.00  0.97           H  
ATOM    114  N   LYS A   7       4.261  18.009   3.280  1.00  0.95           N  
ATOM    115  CA  LYS A   7       3.232  18.525   4.192  1.00  0.95           C  
ATOM    116  C   LYS A   7       1.997  19.036   3.468  1.00  0.95           C  
ATOM    117  O   LYS A   7       0.877  18.723   3.866  1.00  0.95           O  
ATOM    118  CB  LYS A   7       3.780  19.658   5.061  1.00  0.95           C  
ATOM    119  CG  LYS A   7       2.782  20.211   6.091  1.00  0.95           C  
ATOM    120  CD  LYS A   7       3.431  21.295   6.961  1.00  0.95           C  
ATOM    121  CE  LYS A   7       2.498  21.779   8.084  1.00  0.95           C  
ATOM    122  NZ  LYS A   7       1.310  22.527   7.561  1.00  0.95           N  
ATOM    123  H   LYS A   7       5.211  18.355   3.348  1.00  0.95           H  
ATOM    124  HA  LYS A   7       2.909  17.711   4.841  1.00  0.95           H  
ATOM    125 1HB  LYS A   7       4.664  19.332   5.597  1.00  0.95           H  
ATOM    126 2HB  LYS A   7       4.079  20.488   4.422  1.00  0.95           H  
ATOM    127 1HG  LYS A   7       1.912  20.635   5.577  1.00  0.95           H  
ATOM    128 2HG  LYS A   7       2.441  19.398   6.734  1.00  0.95           H  
ATOM    129 1HD  LYS A   7       4.344  20.897   7.409  1.00  0.95           H  
ATOM    130 2HD  LYS A   7       3.696  22.146   6.335  1.00  0.95           H  
ATOM    131 1HE  LYS A   7       2.147  20.918   8.651  1.00  0.95           H  
ATOM    132 2HE  LYS A   7       3.059  22.434   8.748  1.00  0.95           H  
ATOM    133 1HZ  LYS A   7       0.719  22.826   8.318  1.00  0.95           H  
ATOM    134 2HZ  LYS A   7       1.604  23.333   7.041  1.00  0.95           H  
ATOM    135 3HZ  LYS A   7       0.744  21.928   6.945  1.00  0.95           H  
ATOM    136  N   GLU A   8       2.177  19.814   2.400  1.00  0.93           N  
ATOM    137  CA  GLU A   8       1.005  20.348   1.714  1.00  0.93           C  
ATOM    138  C   GLU A   8       0.145  19.218   1.170  1.00  0.93           C  
ATOM    139  O   GLU A   8      -1.081  19.290   1.196  1.00  0.93           O  
ATOM    140  CB  GLU A   8       1.412  21.277   0.569  1.00  0.93           C  
ATOM    141  CG  GLU A   8       2.032  22.596   1.009  1.00  0.93           C  
ATOM    142  CD  GLU A   8       2.432  23.476  -0.158  1.00  0.93           C  
ATOM    143  OE1 GLU A   8       2.324  23.033  -1.279  1.00  0.93           O  
ATOM    144  OE2 GLU A   8       2.842  24.589   0.077  1.00  0.93           O  
ATOM    145  H   GLU A   8       3.110  20.038   2.080  1.00  0.93           H  
ATOM    146  HA  GLU A   8       0.409  20.914   2.435  1.00  0.93           H  
ATOM    147 1HB  GLU A   8       2.133  20.764  -0.070  1.00  0.93           H  
ATOM    148 2HB  GLU A   8       0.537  21.502  -0.041  1.00  0.93           H  
ATOM    149 1HG  GLU A   8       1.313  23.133   1.627  1.00  0.93           H  
ATOM    150 2HG  GLU A   8       2.909  22.385   1.620  1.00  0.93           H  
ATOM    151  N   GLU A   9       0.794  18.168   0.680  1.00  0.91           N  
ATOM    152  CA  GLU A   9       0.094  17.018   0.139  1.00  0.91           C  
ATOM    153  C   GLU A   9      -0.661  16.279   1.246  1.00  0.91           C  
ATOM    154  O   GLU A   9      -1.768  15.785   1.018  1.00  0.91           O  
ATOM    155  CB  GLU A   9       1.067  16.131  -0.608  1.00  0.91           C  
ATOM    156  CG  GLU A   9       1.600  16.751  -1.899  1.00  0.91           C  
ATOM    157  CD  GLU A   9       2.651  15.918  -2.587  1.00  0.91           C  
ATOM    158  OE1 GLU A   9       3.589  15.499  -1.938  1.00  0.91           O  
ATOM    159  OE2 GLU A   9       2.517  15.695  -3.767  1.00  0.91           O  
ATOM    160  H   GLU A   9       1.804  18.166   0.707  1.00  0.91           H  
ATOM    161  HA  GLU A   9      -0.638  17.376  -0.582  1.00  0.91           H  
ATOM    162 1HB  GLU A   9       1.913  15.943   0.028  1.00  0.91           H  
ATOM    163 2HB  GLU A   9       0.596  15.177  -0.840  1.00  0.91           H  
ATOM    164 1HG  GLU A   9       0.767  16.908  -2.584  1.00  0.91           H  
ATOM    165 2HG  GLU A   9       2.024  17.728  -1.658  1.00  0.91           H  
ATOM    166  N   VAL A  10      -0.091  16.251   2.461  1.00  0.88           N  
ATOM    167  CA  VAL A  10      -0.777  15.624   3.588  1.00  0.88           C  
ATOM    168  C   VAL A  10      -2.061  16.376   3.845  1.00  0.88           C  
ATOM    169  O   VAL A  10      -3.123  15.768   4.005  1.00  0.88           O  
ATOM    170  CB  VAL A  10       0.054  15.686   4.892  1.00  0.88           C  
ATOM    171  CG1 VAL A  10      -0.784  15.217   6.076  1.00  0.88           C  
ATOM    172  CG2 VAL A  10       1.262  14.871   4.795  1.00  0.88           C  
ATOM    173  H   VAL A  10       0.842  16.645   2.578  1.00  0.88           H  
ATOM    174  HA  VAL A  10      -1.013  14.597   3.339  1.00  0.88           H  
ATOM    175  HB  VAL A  10       0.330  16.712   5.081  1.00  0.88           H  
ATOM    176 1HG1 VAL A  10      -0.196  15.292   6.990  1.00  0.88           H  
ATOM    177 2HG1 VAL A  10      -1.666  15.847   6.159  1.00  0.88           H  
ATOM    178 3HG1 VAL A  10      -1.083  14.208   5.931  1.00  0.88           H  
ATOM    179 1HG2 VAL A  10       1.779  14.979   5.724  1.00  0.88           H  
ATOM    180 2HG2 VAL A  10       1.023  13.846   4.639  1.00  0.88           H  
ATOM    181 3HG2 VAL A  10       1.878  15.225   3.984  1.00  0.88           H  
ATOM    182  N   GLU A  11      -1.973  17.708   3.856  1.00  0.85           N  
ATOM    183  CA  GLU A  11      -3.158  18.520   4.089  1.00  0.85           C  
ATOM    184  C   GLU A  11      -4.178  18.309   2.971  1.00  0.85           C  
ATOM    185  O   GLU A  11      -5.378  18.186   3.229  1.00  0.85           O  
ATOM    186  CB  GLU A  11      -2.777  19.999   4.219  1.00  0.85           C  
ATOM    187  CG  GLU A  11      -1.988  20.325   5.496  1.00  0.85           C  
ATOM    188  CD  GLU A  11      -1.582  21.785   5.625  1.00  0.85           C  
ATOM    189  OE1 GLU A  11      -1.859  22.564   4.742  1.00  0.85           O  
ATOM    190  OE2 GLU A  11      -0.966  22.112   6.632  1.00  0.85           O  
ATOM    191  H   GLU A  11      -1.059  18.147   3.715  1.00  0.85           H  
ATOM    192  HA  GLU A  11      -3.614  18.205   5.022  1.00  0.85           H  
ATOM    193 1HB  GLU A  11      -2.168  20.294   3.366  1.00  0.85           H  
ATOM    194 2HB  GLU A  11      -3.680  20.609   4.209  1.00  0.85           H  
ATOM    195 1HG  GLU A  11      -2.592  20.050   6.359  1.00  0.85           H  
ATOM    196 2HG  GLU A  11      -1.089  19.705   5.507  1.00  0.85           H  
ATOM    197  N   LYS A  12      -3.711  18.202   1.727  1.00  0.83           N  
ATOM    198  CA  LYS A  12      -4.640  17.979   0.632  1.00  0.83           C  
ATOM    199  C   LYS A  12      -5.339  16.636   0.800  1.00  0.83           C  
ATOM    200  O   LYS A  12      -6.543  16.546   0.584  1.00  0.83           O  
ATOM    201  CB  LYS A  12      -3.924  18.062  -0.714  1.00  0.83           C  
ATOM    202  CG  LYS A  12      -3.484  19.478  -1.088  1.00  0.83           C  
ATOM    203  CD  LYS A  12      -2.696  19.513  -2.389  1.00  0.83           C  
ATOM    204  CE  LYS A  12      -2.220  20.930  -2.694  1.00  0.83           C  
ATOM    205  NZ  LYS A  12      -1.395  20.992  -3.934  1.00  0.83           N  
ATOM    206  H   LYS A  12      -2.715  18.328   1.542  1.00  0.83           H  
ATOM    207  HA  LYS A  12      -5.400  18.758   0.662  1.00  0.83           H  
ATOM    208 1HB  LYS A  12      -3.044  17.425  -0.691  1.00  0.83           H  
ATOM    209 2HB  LYS A  12      -4.580  17.686  -1.498  1.00  0.83           H  
ATOM    210 1HG  LYS A  12      -4.369  20.103  -1.202  1.00  0.83           H  
ATOM    211 2HG  LYS A  12      -2.881  19.895  -0.295  1.00  0.83           H  
ATOM    212 1HD  LYS A  12      -1.826  18.859  -2.301  1.00  0.83           H  
ATOM    213 2HD  LYS A  12      -3.319  19.158  -3.207  1.00  0.83           H  
ATOM    214 1HE  LYS A  12      -3.086  21.579  -2.812  1.00  0.83           H  
ATOM    215 2HE  LYS A  12      -1.620  21.290  -1.854  1.00  0.83           H  
ATOM    216 1HZ  LYS A  12      -1.099  21.946  -4.092  1.00  0.83           H  
ATOM    217 2HZ  LYS A  12      -0.580  20.402  -3.822  1.00  0.83           H  
ATOM    218 3HZ  LYS A  12      -1.940  20.671  -4.721  1.00  0.83           H  
ATOM    219  N   LYS A  13      -4.613  15.612   1.274  1.00  0.82           N  
ATOM    220  CA  LYS A  13      -5.215  14.295   1.472  1.00  0.82           C  
ATOM    221  C   LYS A  13      -6.223  14.362   2.613  1.00  0.82           C  
ATOM    222  O   LYS A  13      -7.337  13.868   2.493  1.00  0.82           O  
ATOM    223  CB  LYS A  13      -4.131  13.244   1.755  1.00  0.82           C  
ATOM    224  CG  LYS A  13      -4.623  11.789   1.919  1.00  0.82           C  
ATOM    225  CD  LYS A  13      -5.341  11.262   0.693  1.00  0.82           C  
ATOM    226  CE  LYS A  13      -4.413  11.115  -0.501  1.00  0.82           C  
ATOM    227  NZ  LYS A  13      -5.128  10.506  -1.674  1.00  0.82           N  
ATOM    228  H   LYS A  13      -3.615  15.738   1.440  1.00  0.82           H  
ATOM    229  HA  LYS A  13      -5.747  14.012   0.564  1.00  0.82           H  
ATOM    230 1HB  LYS A  13      -3.390  13.267   0.954  1.00  0.82           H  
ATOM    231 2HB  LYS A  13      -3.608  13.517   2.676  1.00  0.82           H  
ATOM    232 1HG  LYS A  13      -3.781  11.142   2.141  1.00  0.82           H  
ATOM    233 2HG  LYS A  13      -5.301  11.746   2.731  1.00  0.82           H  
ATOM    234 1HD  LYS A  13      -5.779  10.287   0.921  1.00  0.82           H  
ATOM    235 2HD  LYS A  13      -6.152  11.945   0.424  1.00  0.82           H  
ATOM    236 1HE  LYS A  13      -4.047  12.101  -0.786  1.00  0.82           H  
ATOM    237 2HE  LYS A  13      -3.564  10.484  -0.231  1.00  0.82           H  
ATOM    238 1HZ  LYS A  13      -4.504  10.433  -2.460  1.00  0.82           H  
ATOM    239 2HZ  LYS A  13      -5.476   9.591  -1.435  1.00  0.82           H  
ATOM    240 3HZ  LYS A  13      -5.932  11.121  -1.919  1.00  0.82           H  
ATOM    241  N   LEU A  14      -5.910  15.082   3.680  1.00  0.81           N  
ATOM    242  CA  LEU A  14      -6.853  15.205   4.788  1.00  0.81           C  
ATOM    243  C   LEU A  14      -8.152  15.863   4.303  1.00  0.81           C  
ATOM    244  O   LEU A  14      -9.249  15.489   4.718  1.00  0.81           O  
ATOM    245  CB  LEU A  14      -6.201  16.000   5.928  1.00  0.81           C  
ATOM    246  CG  LEU A  14      -5.068  15.265   6.675  1.00  0.81           C  
ATOM    247  CD1 LEU A  14      -4.335  16.220   7.548  1.00  0.81           C  
ATOM    248  CD2 LEU A  14      -5.673  14.182   7.549  1.00  0.81           C  
ATOM    249  H   LEU A  14      -4.985  15.508   3.748  1.00  0.81           H  
ATOM    250  HA  LEU A  14      -7.089  14.208   5.151  1.00  0.81           H  
ATOM    251 1HB  LEU A  14      -5.789  16.919   5.515  1.00  0.81           H  
ATOM    252 2HB  LEU A  14      -6.968  16.261   6.653  1.00  0.81           H  
ATOM    253  HG  LEU A  14      -4.380  14.826   5.955  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14      -3.550  15.693   8.069  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14      -3.902  17.008   6.948  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14      -5.027  16.640   8.255  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14      -4.885  13.655   8.076  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14      -6.350  14.636   8.271  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14      -6.223  13.494   6.937  1.00  0.81           H  
ATOM    260  N   LYS A  15      -8.047  16.780   3.346  1.00  0.80           N  
ATOM    261  CA  LYS A  15      -9.211  17.472   2.804  1.00  0.80           C  
ATOM    262  C   LYS A  15     -10.007  16.631   1.779  1.00  0.80           C  
ATOM    263  O   LYS A  15     -11.069  17.065   1.323  1.00  0.80           O  
ATOM    264  CB  LYS A  15      -8.779  18.812   2.212  1.00  0.80           C  
ATOM    265  CG  LYS A  15      -8.276  19.808   3.276  1.00  0.80           C  
ATOM    266  CD  LYS A  15      -7.784  21.105   2.662  1.00  0.80           C  
ATOM    267  CE  LYS A  15      -7.273  22.056   3.744  1.00  0.80           C  
ATOM    268  NZ  LYS A  15      -6.749  23.333   3.171  1.00  0.80           N  
ATOM    269  H   LYS A  15      -7.116  17.061   3.030  1.00  0.80           H  
ATOM    270  HA  LYS A  15      -9.884  17.684   3.634  1.00  0.80           H  
ATOM    271 1HB  LYS A  15      -7.971  18.644   1.498  1.00  0.80           H  
ATOM    272 2HB  LYS A  15      -9.610  19.264   1.676  1.00  0.80           H  
ATOM    273 1HG  LYS A  15      -9.086  20.033   3.968  1.00  0.80           H  
ATOM    274 2HG  LYS A  15      -7.465  19.357   3.843  1.00  0.80           H  
ATOM    275 1HD  LYS A  15      -6.966  20.882   1.974  1.00  0.80           H  
ATOM    276 2HD  LYS A  15      -8.589  21.584   2.106  1.00  0.80           H  
ATOM    277 1HE  LYS A  15      -8.087  22.283   4.431  1.00  0.80           H  
ATOM    278 2HE  LYS A  15      -6.470  21.560   4.298  1.00  0.80           H  
ATOM    279 1HZ  LYS A  15      -6.418  23.925   3.921  1.00  0.80           H  
ATOM    280 2HZ  LYS A  15      -5.983  23.128   2.544  1.00  0.80           H  
ATOM    281 3HZ  LYS A  15      -7.483  23.807   2.664  1.00  0.80           H  
ATOM    282  N   GLU A  16      -9.520  15.425   1.427  1.00  0.80           N  
ATOM    283  CA  GLU A  16     -10.238  14.518   0.518  1.00  0.80           C  
ATOM    284  C   GLU A  16     -11.204  13.639   1.319  1.00  0.80           C  
ATOM    285  O   GLU A  16     -11.920  12.805   0.764  1.00  0.80           O  
ATOM    286  CB  GLU A  16      -9.292  13.605  -0.300  1.00  0.80           C  
ATOM    287  CG  GLU A  16      -8.405  14.307  -1.345  1.00  0.80           C  
ATOM    288  CD  GLU A  16      -7.476  13.349  -2.138  1.00  0.80           C  
ATOM    289  OE1 GLU A  16      -7.492  12.155  -1.893  1.00  0.80           O  
ATOM    290  OE2 GLU A  16      -6.748  13.824  -2.976  1.00  0.80           O  
ATOM    291  H   GLU A  16      -8.639  15.098   1.819  1.00  0.80           H  
ATOM    292  HA  GLU A  16     -10.824  15.117  -0.179  1.00  0.80           H  
ATOM    293 1HB  GLU A  16      -8.632  13.072   0.384  1.00  0.80           H  
ATOM    294 2HB  GLU A  16      -9.885  12.855  -0.822  1.00  0.80           H  
ATOM    295 1HG  GLU A  16      -9.044  14.839  -2.048  1.00  0.80           H  
ATOM    296 2HG  GLU A  16      -7.800  15.036  -0.838  1.00  0.80           H  
ATOM    297  N   PHE A  17     -11.198  13.816   2.636  1.00  0.80           N  
ATOM    298  CA  PHE A  17     -12.026  13.044   3.543  1.00  0.80           C  
ATOM    299  C   PHE A  17     -13.511  13.249   3.185  1.00  0.80           C  
ATOM    300  O   PHE A  17     -14.021  14.375   3.197  1.00  0.80           O  
ATOM    301  CB  PHE A  17     -11.729  13.581   4.931  1.00  0.80           C  
ATOM    302  CG  PHE A  17     -12.201  12.863   6.030  1.00  0.80           C  
ATOM    303  CD1 PHE A  17     -11.306  12.075   6.673  1.00  0.80           C  
ATOM    304  CD2 PHE A  17     -13.468  12.932   6.455  1.00  0.80           C  
ATOM    305  CE1 PHE A  17     -11.658  11.343   7.735  1.00  0.80           C  
ATOM    306  CE2 PHE A  17     -13.842  12.211   7.511  1.00  0.80           C  
ATOM    307  CZ  PHE A  17     -12.932  11.389   8.172  1.00  0.80           C  
ATOM    308  H   PHE A  17     -10.574  14.509   3.053  1.00  0.80           H  
ATOM    309  HA  PHE A  17     -11.766  11.988   3.462  1.00  0.80           H  
ATOM    310 1HB  PHE A  17     -10.657  13.624   5.038  1.00  0.80           H  
ATOM    311 2HB  PHE A  17     -12.100  14.603   5.008  1.00  0.80           H  
ATOM    312  HD1 PHE A  17     -10.282  12.060   6.306  1.00  0.80           H  
ATOM    313  HD2 PHE A  17     -14.185  13.570   5.934  1.00  0.80           H  
ATOM    314  HE1 PHE A  17     -10.911  10.726   8.228  1.00  0.80           H  
ATOM    315  HE2 PHE A  17     -14.860  12.285   7.817  1.00  0.80           H  
ATOM    316  HZ  PHE A  17     -13.223  10.790   9.029  1.00  0.80           H  
ATOM    317  N   ASN A  18     -14.238  12.166   2.906  1.00  0.81           N  
ATOM    318  CA  ASN A  18     -15.626  12.322   2.445  1.00  0.81           C  
ATOM    319  C   ASN A  18     -16.691  12.428   3.524  1.00  0.81           C  
ATOM    320  O   ASN A  18     -17.541  11.546   3.669  1.00  0.81           O  
ATOM    321  CB  ASN A  18     -16.017  11.244   1.457  1.00  0.81           C  
ATOM    322  CG  ASN A  18     -15.295  11.393   0.131  1.00  0.81           C  
ATOM    323  OD1 ASN A  18     -15.101  12.514  -0.352  1.00  0.81           O  
ATOM    324  ND2 ASN A  18     -14.930  10.303  -0.475  1.00  0.81           N  
ATOM    325  H   ASN A  18     -13.805  11.246   2.979  1.00  0.81           H  
ATOM    326  HA  ASN A  18     -15.671  13.263   1.896  1.00  0.81           H  
ATOM    327 1HB  ASN A  18     -15.784  10.267   1.881  1.00  0.81           H  
ATOM    328 2HB  ASN A  18     -17.091  11.279   1.284  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18     -14.461  10.356  -1.358  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18     -15.132   9.418  -0.068  1.00  0.81           H  
ATOM    331  N   GLY A  19     -16.681  13.540   4.243  1.00  0.81           N  
ATOM    332  CA  GLY A  19     -17.651  13.700   5.325  1.00  0.81           C  
ATOM    333  C   GLY A  19     -17.644  15.039   6.024  1.00  0.81           C  
ATOM    334  O   GLY A  19     -16.979  15.989   5.609  1.00  0.81           O  
ATOM    335  H   GLY A  19     -15.953  14.227   4.039  1.00  0.81           H  
ATOM    336 1HA  GLY A  19     -18.653  13.504   4.941  1.00  0.81           H  
ATOM    337 2HA  GLY A  19     -17.468  12.951   6.080  1.00  0.81           H  
ATOM    338  N   LYS A  20     -18.412  15.085   7.106  1.00  0.82           N  
ATOM    339  CA  LYS A  20     -18.604  16.291   7.902  1.00  0.82           C  
ATOM    340  C   LYS A  20     -18.337  16.021   9.368  1.00  0.82           C  
ATOM    341  O   LYS A  20     -18.472  14.888   9.826  1.00  0.82           O  
ATOM    342  CB  LYS A  20     -20.035  16.785   7.728  1.00  0.82           C  
ATOM    343  CG  LYS A  20     -21.101  15.813   8.224  1.00  0.82           C  
ATOM    344  CD  LYS A  20     -22.502  16.351   7.959  1.00  0.82           C  
ATOM    345  CE  LYS A  20     -23.578  15.414   8.473  1.00  0.82           C  
ATOM    346  NZ  LYS A  20     -24.935  15.953   8.209  1.00  0.82           N  
ATOM    347  H   LYS A  20     -18.918  14.232   7.353  1.00  0.82           H  
ATOM    348  HA  LYS A  20     -17.907  17.057   7.563  1.00  0.82           H  
ATOM    349 1HB  LYS A  20     -20.165  17.724   8.268  1.00  0.82           H  
ATOM    350 2HB  LYS A  20     -20.226  16.982   6.672  1.00  0.82           H  
ATOM    351 1HG  LYS A  20     -20.983  14.849   7.718  1.00  0.82           H  
ATOM    352 2HG  LYS A  20     -20.978  15.661   9.301  1.00  0.82           H  
ATOM    353 1HD  LYS A  20     -22.620  17.317   8.458  1.00  0.82           H  
ATOM    354 2HD  LYS A  20     -22.645  16.488   6.887  1.00  0.82           H  
ATOM    355 1HE  LYS A  20     -23.480  14.449   7.975  1.00  0.82           H  
ATOM    356 2HE  LYS A  20     -23.454  15.276   9.549  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20     -25.624  15.308   8.561  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20     -25.039  16.851   8.680  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20     -25.067  16.080   7.210  1.00  0.82           H  
ATOM    360  N   ILE A  21     -17.965  17.061  10.116  1.00  0.82           N  
ATOM    361  CA  ILE A  21     -17.704  16.880  11.541  1.00  0.82           C  
ATOM    362  C   ILE A  21     -18.616  17.722  12.434  1.00  0.82           C  
ATOM    363  O   ILE A  21     -18.661  18.949  12.319  1.00  0.82           O  
ATOM    364  CB  ILE A  21     -16.233  17.193  11.858  1.00  0.82           C  
ATOM    365  CG1 ILE A  21     -15.311  16.304  10.984  1.00  0.82           C  
ATOM    366  CG2 ILE A  21     -15.969  16.893  13.353  1.00  0.82           C  
ATOM    367  CD1 ILE A  21     -14.817  16.938   9.714  1.00  0.82           C  
ATOM    368  H   ILE A  21     -17.862  17.975   9.699  1.00  0.82           H  
ATOM    369  HA  ILE A  21     -17.877  15.840  11.788  1.00  0.82           H  
ATOM    370  HB  ILE A  21     -16.014  18.236  11.640  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21     -14.440  16.010  11.574  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21     -15.861  15.419  10.703  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21     -14.929  17.104  13.587  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21     -16.611  17.517  13.970  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21     -16.185  15.839  13.557  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21     -14.187  16.224   9.180  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21     -15.654  17.222   9.084  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21     -14.230  17.824   9.957  1.00  0.82           H  
ATOM    379  N   GLU A  22     -19.351  17.043  13.314  1.00  0.81           N  
ATOM    380  CA  GLU A  22     -20.290  17.676  14.232  1.00  0.81           C  
ATOM    381  C   GLU A  22     -20.079  17.190  15.669  1.00  0.81           C  
ATOM    382  O   GLU A  22     -20.323  16.027  15.964  1.00  0.81           O  
ATOM    383  CB  GLU A  22     -21.726  17.335  13.801  1.00  0.81           C  
ATOM    384  CG  GLU A  22     -22.148  17.870  12.412  1.00  0.81           C  
ATOM    385  CD  GLU A  22     -23.583  17.505  12.043  1.00  0.81           C  
ATOM    386  OE1 GLU A  22     -24.220  16.833  12.815  1.00  0.81           O  
ATOM    387  OE2 GLU A  22     -24.038  17.903  10.985  1.00  0.81           O  
ATOM    388  H   GLU A  22     -19.242  16.033  13.345  1.00  0.81           H  
ATOM    389  HA  GLU A  22     -20.140  18.755  14.200  1.00  0.81           H  
ATOM    390 1HB  GLU A  22     -21.846  16.250  13.787  1.00  0.81           H  
ATOM    391 2HB  GLU A  22     -22.426  17.731  14.536  1.00  0.81           H  
ATOM    392 1HG  GLU A  22     -22.042  18.954  12.403  1.00  0.81           H  
ATOM    393 2HG  GLU A  22     -21.477  17.461  11.656  1.00  0.81           H  
ATOM    394  N   GLY A  23     -19.602  18.044  16.574  1.00  0.79           N  
ATOM    395  CA  GLY A  23     -19.443  17.599  17.969  1.00  0.79           C  
ATOM    396  C   GLY A  23     -18.361  16.530  18.146  1.00  0.79           C  
ATOM    397  O   GLY A  23     -18.455  15.685  19.035  1.00  0.79           O  
ATOM    398  H   GLY A  23     -19.387  18.995  16.309  1.00  0.79           H  
ATOM    399 1HA  GLY A  23     -19.204  18.460  18.593  1.00  0.79           H  
ATOM    400 2HA  GLY A  23     -20.396  17.209  18.328  1.00  0.79           H  
ATOM    401  N   ASN A  24     -17.359  16.552  17.272  1.00  0.77           N  
ATOM    402  CA  ASN A  24     -16.265  15.571  17.219  1.00  0.77           C  
ATOM    403  C   ASN A  24     -16.777  14.206  16.712  1.00  0.77           C  
ATOM    404  O   ASN A  24     -16.066  13.195  16.803  1.00  0.77           O  
ATOM    405  CB  ASN A  24     -15.600  15.391  18.588  1.00  0.77           C  
ATOM    406  CG  ASN A  24     -14.074  15.122  18.521  1.00  0.77           C  
ATOM    407  OD1 ASN A  24     -13.379  15.786  17.749  1.00  0.77           O  
ATOM    408  ND2 ASN A  24     -13.562  14.203  19.308  1.00  0.77           N  
ATOM    409  H   ASN A  24     -17.362  17.295  16.589  1.00  0.77           H  
ATOM    410  HA  ASN A  24     -15.518  15.922  16.505  1.00  0.77           H  
ATOM    411 1HB  ASN A  24     -15.767  16.282  19.194  1.00  0.77           H  
ATOM    412 2HB  ASN A  24     -16.072  14.554  19.105  1.00  0.77           H  
ATOM    413 1HD2 ASN A  24     -12.549  14.021  19.285  1.00  0.77           H  
ATOM    414 2HD2 ASN A  24     -14.150  13.688  19.931  1.00  0.77           H  
ATOM    415  N   THR A  25     -17.977  14.196  16.115  1.00  0.76           N  
ATOM    416  CA  THR A  25     -18.489  13.008  15.466  1.00  0.76           C  
ATOM    417  C   THR A  25     -18.364  13.240  13.976  1.00  0.76           C  
ATOM    418  O   THR A  25     -18.751  14.286  13.456  1.00  0.76           O  
ATOM    419  CB  THR A  25     -19.959  12.710  15.814  1.00  0.76           C  
ATOM    420  OG1 THR A  25     -20.097  12.517  17.233  1.00  0.76           O  
ATOM    421  CG2 THR A  25     -20.408  11.419  15.089  1.00  0.76           C  
ATOM    422  H   THR A  25     -18.575  15.018  16.118  1.00  0.76           H  
ATOM    423  HA  THR A  25     -17.881  12.150  15.740  1.00  0.76           H  
ATOM    424  HB  THR A  25     -20.590  13.540  15.501  1.00  0.76           H  
ATOM    425  HG1 THR A  25     -19.964  13.362  17.686  1.00  0.76           H  
ATOM    426 1HG2 THR A  25     -21.444  11.204  15.339  1.00  0.76           H  
ATOM    427 2HG2 THR A  25     -20.320  11.545  14.012  1.00  0.76           H  
ATOM    428 3HG2 THR A  25     -19.778  10.588  15.404  1.00  0.76           H  
ATOM    429  N   ILE A  26     -17.802  12.284  13.290  1.00  0.76           N  
ATOM    430  CA  ILE A  26     -17.591  12.400  11.879  1.00  0.76           C  
ATOM    431  C   ILE A  26     -18.611  11.576  11.144  1.00  0.76           C  
ATOM    432  O   ILE A  26     -18.748  10.377  11.393  1.00  0.76           O  
ATOM    433  CB  ILE A  26     -16.212  11.913  11.518  1.00  0.76           C  
ATOM    434  CG1 ILE A  26     -15.172  12.721  12.233  1.00  0.76           C  
ATOM    435  CG2 ILE A  26     -16.038  11.958  10.098  1.00  0.76           C  
ATOM    436  CD1 ILE A  26     -13.818  12.181  12.096  1.00  0.76           C  
ATOM    437  H   ILE A  26     -17.513  11.448  13.769  1.00  0.76           H  
ATOM    438  HA  ILE A  26     -17.694  13.437  11.584  1.00  0.76           H  
ATOM    439  HB  ILE A  26     -16.109  10.905  11.855  1.00  0.76           H  
ATOM    440 1HG1 ILE A  26     -15.173  13.705  11.860  1.00  0.76           H  
ATOM    441 2HG1 ILE A  26     -15.420  12.752  13.294  1.00  0.76           H  
ATOM    442 1HG2 ILE A  26     -15.070  11.581   9.907  1.00  0.76           H  
ATOM    443 2HG2 ILE A  26     -16.780  11.339   9.612  1.00  0.76           H  
ATOM    444 3HG2 ILE A  26     -16.133  12.989   9.744  1.00  0.76           H  
ATOM    445 1HD1 ILE A  26     -13.155  12.817  12.644  1.00  0.76           H  
ATOM    446 2HD1 ILE A  26     -13.778  11.177  12.501  1.00  0.76           H  
ATOM    447 3HD1 ILE A  26     -13.528  12.164  11.052  1.00  0.76           H  
ATOM    448  N   VAL A  27     -19.343  12.219  10.262  1.00  0.78           N  
ATOM    449  CA  VAL A  27     -20.370  11.506   9.548  1.00  0.78           C  
ATOM    450  C   VAL A  27     -20.034  11.404   8.083  1.00  0.78           C  
ATOM    451  O   VAL A  27     -19.779  12.398   7.389  1.00  0.78           O  
ATOM    452  CB  VAL A  27     -21.729  12.170   9.754  1.00  0.78           C  
ATOM    453  CG1 VAL A  27     -22.795  11.412   8.963  1.00  0.78           C  
ATOM    454  CG2 VAL A  27     -22.050  12.190  11.258  1.00  0.78           C  
ATOM    455  H   VAL A  27     -19.167  13.208  10.094  1.00  0.78           H  
ATOM    456  HA  VAL A  27     -20.438  10.491   9.941  1.00  0.78           H  
ATOM    457  HB  VAL A  27     -21.696  13.178   9.379  1.00  0.78           H  
ATOM    458 1HG1 VAL A  27     -23.764  11.889   9.101  1.00  0.78           H  
ATOM    459 2HG1 VAL A  27     -22.540  11.419   7.901  1.00  0.78           H  
ATOM    460 3HG1 VAL A  27     -22.844  10.380   9.312  1.00  0.78           H  
ATOM    461 1HG2 VAL A  27     -23.016  12.668  11.417  1.00  0.78           H  
ATOM    462 2HG2 VAL A  27     -22.082  11.167  11.638  1.00  0.78           H  
ATOM    463 3HG2 VAL A  27     -21.280  12.752  11.793  1.00  0.78           H  
ATOM    464  N   LEU A  28     -19.973  10.166   7.645  1.00  0.81           N  
ATOM    465  CA  LEU A  28     -19.650   9.795   6.291  1.00  0.81           C  
ATOM    466  C   LEU A  28     -20.986   9.407   5.664  1.00  0.81           C  
ATOM    467  O   LEU A  28     -21.826   8.834   6.352  1.00  0.81           O  
ATOM    468  CB  LEU A  28     -18.613   8.694   6.436  1.00  0.81           C  
ATOM    469  CG  LEU A  28     -17.343   9.221   7.250  1.00  0.81           C  
ATOM    470  CD1 LEU A  28     -16.426   8.164   7.713  1.00  0.81           C  
ATOM    471  CD2 LEU A  28     -16.583  10.089   6.357  1.00  0.81           C  
ATOM    472  H   LEU A  28     -20.164   9.402   8.301  1.00  0.81           H  
ATOM    473  HA  LEU A  28     -19.227  10.644   5.756  1.00  0.81           H  
ATOM    474 1HB  LEU A  28     -19.050   7.854   6.961  1.00  0.81           H  
ATOM    475 2HB  LEU A  28     -18.309   8.381   5.453  1.00  0.81           H  
ATOM    476  HG  LEU A  28     -17.680   9.773   8.116  1.00  0.81           H  
ATOM    477 1HD1 LEU A  28     -15.595   8.634   8.229  1.00  0.81           H  
ATOM    478 2HD1 LEU A  28     -16.934   7.527   8.397  1.00  0.81           H  
ATOM    479 3HD1 LEU A  28     -16.059   7.602   6.889  1.00  0.81           H  
ATOM    480 1HD2 LEU A  28     -15.750  10.474   6.881  1.00  0.81           H  
ATOM    481 2HD2 LEU A  28     -16.235   9.545   5.499  1.00  0.81           H  
ATOM    482 3HD2 LEU A  28     -17.219  10.866   6.043  1.00  0.81           H  
ATOM    483  N   GLU A  29     -21.236   9.766   4.406  1.00  0.83           N  
ATOM    484  CA  GLU A  29     -22.570   9.484   3.852  1.00  0.83           C  
ATOM    485  C   GLU A  29     -22.683   8.571   2.620  1.00  0.83           C  
ATOM    486  O   GLU A  29     -23.734   7.966   2.409  1.00  0.83           O  
ATOM    487  CB  GLU A  29     -23.282  10.815   3.570  1.00  0.83           C  
ATOM    488  CG  GLU A  29     -23.546  11.664   4.848  1.00  0.83           C  
ATOM    489  CD  GLU A  29     -24.267  12.978   4.587  1.00  0.83           C  
ATOM    490  OE1 GLU A  29     -24.502  13.293   3.446  1.00  0.83           O  
ATOM    491  OE2 GLU A  29     -24.592  13.660   5.542  1.00  0.83           O  
ATOM    492  H   GLU A  29     -20.527  10.241   3.861  1.00  0.83           H  
ATOM    493  HA  GLU A  29     -23.146   8.991   4.634  1.00  0.83           H  
ATOM    494 1HB  GLU A  29     -22.679  11.412   2.887  1.00  0.83           H  
ATOM    495 2HB  GLU A  29     -24.238  10.622   3.085  1.00  0.83           H  
ATOM    496 1HG  GLU A  29     -24.134  11.071   5.548  1.00  0.83           H  
ATOM    497 2HG  GLU A  29     -22.590  11.883   5.324  1.00  0.83           H  
ATOM    498  N   GLY A  30     -21.663   8.509   1.773  1.00  0.84           N  
ATOM    499  CA  GLY A  30     -21.827   7.768   0.519  1.00  0.84           C  
ATOM    500  C   GLY A  30     -21.589   6.266   0.656  1.00  0.84           C  
ATOM    501  O   GLY A  30     -21.338   5.769   1.753  1.00  0.84           O  
ATOM    502  H   GLY A  30     -20.798   8.987   1.975  1.00  0.84           H  
ATOM    503 1HA  GLY A  30     -22.832   7.939   0.132  1.00  0.84           H  
ATOM    504 2HA  GLY A  30     -21.137   8.172  -0.221  1.00  0.84           H  
ATOM    505  N   GLU A  31     -21.667   5.564  -0.487  1.00  0.83           N  
ATOM    506  CA  GLU A  31     -21.467   4.111  -0.562  1.00  0.83           C  
ATOM    507  C   GLU A  31     -19.984   3.786  -0.669  1.00  0.83           C  
ATOM    508  O   GLU A  31     -19.550   2.651  -0.460  1.00  0.83           O  
ATOM    509  CB  GLU A  31     -22.207   3.529  -1.766  1.00  0.83           C  
ATOM    510  CG  GLU A  31     -23.728   3.651  -1.694  1.00  0.83           C  
ATOM    511  CD  GLU A  31     -24.434   3.100  -2.918  1.00  0.83           C  
ATOM    512  OE1 GLU A  31     -23.764   2.649  -3.819  1.00  0.83           O  
ATOM    513  OE2 GLU A  31     -25.644   3.139  -2.952  1.00  0.83           O  
ATOM    514  H   GLU A  31     -21.892   6.060  -1.338  1.00  0.83           H  
ATOM    515  HA  GLU A  31     -21.859   3.656   0.350  1.00  0.83           H  
ATOM    516 1HB  GLU A  31     -21.867   4.023  -2.675  1.00  0.83           H  
ATOM    517 2HB  GLU A  31     -21.962   2.470  -1.857  1.00  0.83           H  
ATOM    518 1HG  GLU A  31     -24.077   3.111  -0.812  1.00  0.83           H  
ATOM    519 2HG  GLU A  31     -23.990   4.701  -1.567  1.00  0.83           H  
ATOM    520  N   GLU A  32     -19.227   4.792  -1.076  1.00  0.81           N  
ATOM    521  CA  GLU A  32     -17.789   4.710  -1.208  1.00  0.81           C  
ATOM    522  C   GLU A  32     -17.248   5.868  -0.402  1.00  0.81           C  
ATOM    523  O   GLU A  32     -17.434   7.038  -0.755  1.00  0.81           O  
ATOM    524  CB  GLU A  32     -17.335   4.771  -2.664  1.00  0.81           C  
ATOM    525  CG  GLU A  32     -17.810   3.594  -3.530  1.00  0.81           C  
ATOM    526  CD  GLU A  32     -17.322   3.663  -4.963  1.00  0.81           C  
ATOM    527  OE1 GLU A  32     -16.641   4.602  -5.300  1.00  0.81           O  
ATOM    528  OE2 GLU A  32     -17.633   2.769  -5.716  1.00  0.81           O  
ATOM    529  H   GLU A  32     -19.673   5.676  -1.252  1.00  0.81           H  
ATOM    530  HA  GLU A  32     -17.430   3.782  -0.763  1.00  0.81           H  
ATOM    531 1HB  GLU A  32     -17.701   5.691  -3.120  1.00  0.81           H  
ATOM    532 2HB  GLU A  32     -16.246   4.796  -2.702  1.00  0.81           H  
ATOM    533 1HG  GLU A  32     -17.457   2.666  -3.078  1.00  0.81           H  
ATOM    534 2HG  GLU A  32     -18.900   3.573  -3.527  1.00  0.81           H  
ATOM    535  N   VAL A  33     -16.623   5.527   0.698  1.00  0.78           N  
ATOM    536  CA  VAL A  33     -16.160   6.488   1.672  1.00  0.78           C  
ATOM    537  C   VAL A  33     -14.659   6.521   1.799  1.00  0.78           C  
ATOM    538  O   VAL A  33     -14.018   5.477   1.820  1.00  0.78           O  
ATOM    539  CB  VAL A  33     -16.769   6.139   3.030  1.00  0.78           C  
ATOM    540  CG1 VAL A  33     -16.242   7.015   4.071  1.00  0.78           C  
ATOM    541  CG2 VAL A  33     -18.287   6.242   2.966  1.00  0.78           C  
ATOM    542  H   VAL A  33     -16.509   4.531   0.897  1.00  0.78           H  
ATOM    543  HA  VAL A  33     -16.506   7.478   1.372  1.00  0.78           H  
ATOM    544  HB  VAL A  33     -16.495   5.136   3.274  1.00  0.78           H  
ATOM    545 1HG1 VAL A  33     -16.685   6.714   5.004  1.00  0.78           H  
ATOM    546 2HG1 VAL A  33     -15.169   6.916   4.135  1.00  0.78           H  
ATOM    547 3HG1 VAL A  33     -16.503   8.042   3.837  1.00  0.78           H  
ATOM    548 1HG2 VAL A  33     -18.713   5.972   3.930  1.00  0.78           H  
ATOM    549 2HG2 VAL A  33     -18.578   7.262   2.717  1.00  0.78           H  
ATOM    550 3HG2 VAL A  33     -18.671   5.560   2.204  1.00  0.78           H  
ATOM    551  N   VAL A  34     -14.101   7.723   1.842  1.00  0.76           N  
ATOM    552  CA  VAL A  34     -12.673   7.878   2.042  1.00  0.76           C  
ATOM    553  C   VAL A  34     -12.399   8.524   3.388  1.00  0.76           C  
ATOM    554  O   VAL A  34     -12.862   9.634   3.679  1.00  0.76           O  
ATOM    555  CB  VAL A  34     -12.036   8.721   0.927  1.00  0.76           C  
ATOM    556  CG1 VAL A  34     -10.580   8.893   1.207  1.00  0.76           C  
ATOM    557  CG2 VAL A  34     -12.233   8.021  -0.412  1.00  0.76           C  
ATOM    558  H   VAL A  34     -14.689   8.538   1.779  1.00  0.76           H  
ATOM    559  HA  VAL A  34     -12.206   6.894   2.034  1.00  0.76           H  
ATOM    560  HB  VAL A  34     -12.491   9.714   0.908  1.00  0.76           H  
ATOM    561 1HG1 VAL A  34     -10.118   9.492   0.422  1.00  0.76           H  
ATOM    562 2HG1 VAL A  34     -10.445   9.390   2.166  1.00  0.76           H  
ATOM    563 3HG1 VAL A  34     -10.132   7.912   1.237  1.00  0.76           H  
ATOM    564 1HG2 VAL A  34     -11.778   8.617  -1.202  1.00  0.76           H  
ATOM    565 2HG2 VAL A  34     -11.766   7.042  -0.380  1.00  0.76           H  
ATOM    566 3HG2 VAL A  34     -13.295   7.905  -0.615  1.00  0.76           H  
ATOM    567  N   ILE A  35     -11.640   7.807   4.204  1.00  0.75           N  
ATOM    568  CA  ILE A  35     -11.257   8.257   5.527  1.00  0.75           C  
ATOM    569  C   ILE A  35      -9.756   8.402   5.574  1.00  0.75           C  
ATOM    570  O   ILE A  35      -9.031   7.458   5.264  1.00  0.75           O  
ATOM    571  CB  ILE A  35     -11.658   7.252   6.617  1.00  0.75           C  
ATOM    572  CG1 ILE A  35     -13.126   7.040   6.622  1.00  0.75           C  
ATOM    573  CG2 ILE A  35     -11.203   7.703   7.972  1.00  0.75           C  
ATOM    574  CD1 ILE A  35     -13.536   5.962   7.567  1.00  0.75           C  
ATOM    575  H   ILE A  35     -11.319   6.893   3.883  1.00  0.75           H  
ATOM    576  HA  ILE A  35     -11.718   9.221   5.726  1.00  0.75           H  
ATOM    577  HB  ILE A  35     -11.190   6.300   6.388  1.00  0.75           H  
ATOM    578 1HG1 ILE A  35     -13.624   7.970   6.878  1.00  0.75           H  
ATOM    579 2HG1 ILE A  35     -13.431   6.745   5.628  1.00  0.75           H  
ATOM    580 1HG2 ILE A  35     -11.471   6.957   8.716  1.00  0.75           H  
ATOM    581 2HG2 ILE A  35     -10.140   7.835   7.963  1.00  0.75           H  
ATOM    582 3HG2 ILE A  35     -11.680   8.628   8.217  1.00  0.75           H  
ATOM    583 1HD1 ILE A  35     -14.612   5.811   7.528  1.00  0.75           H  
ATOM    584 2HD1 ILE A  35     -13.029   5.058   7.303  1.00  0.75           H  
ATOM    585 3HD1 ILE A  35     -13.248   6.232   8.561  1.00  0.75           H  
ATOM    586  N   VAL A  36      -9.294   9.564   5.959  1.00  0.76           N  
ATOM    587  CA  VAL A  36      -7.874   9.783   6.060  1.00  0.76           C  
ATOM    588  C   VAL A  36      -7.556   9.965   7.515  1.00  0.76           C  
ATOM    589  O   VAL A  36      -8.128  10.845   8.168  1.00  0.76           O  
ATOM    590  CB  VAL A  36      -7.450  11.024   5.287  1.00  0.76           C  
ATOM    591  CG1 VAL A  36      -5.965  11.200   5.420  1.00  0.76           C  
ATOM    592  CG2 VAL A  36      -7.899  10.887   3.856  1.00  0.76           C  
ATOM    593  H   VAL A  36      -9.943  10.296   6.192  1.00  0.76           H  
ATOM    594  HA  VAL A  36      -7.335   8.914   5.687  1.00  0.76           H  
ATOM    595  HB  VAL A  36      -7.918  11.901   5.730  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36      -5.653  12.098   4.899  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36      -5.698  11.286   6.470  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36      -5.461  10.331   4.995  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36      -7.623  11.740   3.305  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36      -7.429  10.028   3.430  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36      -8.981  10.775   3.815  1.00  0.76           H  
ATOM    602  N   VAL A  37      -6.674   9.119   8.013  1.00  0.80           N  
ATOM    603  CA  VAL A  37      -6.300   9.136   9.400  1.00  0.80           C  
ATOM    604  C   VAL A  37      -4.824   9.456   9.523  1.00  0.80           C  
ATOM    605  O   VAL A  37      -3.980   8.737   8.983  1.00  0.80           O  
ATOM    606  CB  VAL A  37      -6.537   7.759  10.052  1.00  0.80           C  
ATOM    607  CG1 VAL A  37      -6.162   7.832  11.527  1.00  0.80           C  
ATOM    608  CG2 VAL A  37      -7.963   7.335   9.848  1.00  0.80           C  
ATOM    609  H   VAL A  37      -6.252   8.436   7.399  1.00  0.80           H  
ATOM    610  HA  VAL A  37      -6.890   9.884   9.908  1.00  0.80           H  
ATOM    611  HB  VAL A  37      -5.882   7.023   9.585  1.00  0.80           H  
ATOM    612 1HG1 VAL A  37      -6.319   6.857  11.980  1.00  0.80           H  
ATOM    613 2HG1 VAL A  37      -5.116   8.121  11.629  1.00  0.80           H  
ATOM    614 3HG1 VAL A  37      -6.791   8.572  12.027  1.00  0.80           H  
ATOM    615 1HG2 VAL A  37      -8.121   6.358  10.298  1.00  0.80           H  
ATOM    616 2HG2 VAL A  37      -8.631   8.059  10.302  1.00  0.80           H  
ATOM    617 3HG2 VAL A  37      -8.150   7.276   8.783  1.00  0.80           H  
ATOM    618  N   ALA A  38      -4.517  10.514  10.235  1.00  0.86           N  
ATOM    619  CA  ALA A  38      -3.138  10.874  10.458  1.00  0.86           C  
ATOM    620  C   ALA A  38      -2.820  10.458  11.856  1.00  0.86           C  
ATOM    621  O   ALA A  38      -3.695  10.473  12.718  1.00  0.86           O  
ATOM    622  CB  ALA A  38      -2.902  12.353  10.260  1.00  0.86           C  
ATOM    623  H   ALA A  38      -5.273  11.046  10.662  1.00  0.86           H  
ATOM    624  HA  ALA A  38      -2.501  10.309   9.783  1.00  0.86           H  
ATOM    625 1HB  ALA A  38      -1.855  12.575  10.465  1.00  0.86           H  
ATOM    626 2HB  ALA A  38      -3.139  12.623   9.237  1.00  0.86           H  
ATOM    627 3HB  ALA A  38      -3.531  12.917  10.945  1.00  0.86           H  
ATOM    628  N   ALA A  39      -1.590  10.087  12.124  1.00  0.94           N  
ATOM    629  CA  ALA A  39      -1.299   9.783  13.511  1.00  0.94           C  
ATOM    630  C   ALA A  39      -1.455  11.037  14.379  1.00  0.94           C  
ATOM    631  O   ALA A  39      -2.372  11.126  15.189  1.00  0.94           O  
ATOM    632  CB  ALA A  39       0.108   9.223  13.631  1.00  0.94           C  
ATOM    633  H   ALA A  39      -0.894  10.009  11.380  1.00  0.94           H  
ATOM    634  HA  ALA A  39      -2.012   9.038  13.861  1.00  0.94           H  
ATOM    635 1HB  ALA A  39       0.308   8.980  14.678  1.00  0.94           H  
ATOM    636 2HB  ALA A  39       0.186   8.325  13.026  1.00  0.94           H  
ATOM    637 3HB  ALA A  39       0.832   9.958  13.285  1.00  0.94           H  
ATOM    638  N   THR A  40      -0.610  12.040  14.142  1.00  1.03           N  
ATOM    639  CA  THR A  40      -0.626  13.272  14.924  1.00  1.03           C  
ATOM    640  C   THR A  40      -0.464  14.506  14.059  1.00  1.03           C  
ATOM    641  O   THR A  40       0.501  14.602  13.308  1.00  1.03           O  
ATOM    642  CB  THR A  40       0.541  13.279  15.936  1.00  1.03           C  
ATOM    643  OG1 THR A  40       0.444  12.162  16.804  1.00  1.03           O  
ATOM    644  CG2 THR A  40       0.536  14.520  16.734  1.00  1.03           C  
ATOM    645  H   THR A  40       0.072  11.957  13.406  1.00  1.03           H  
ATOM    646  HA  THR A  40      -1.576  13.341  15.458  1.00  1.03           H  
ATOM    647  HB  THR A  40       1.478  13.212  15.387  1.00  1.03           H  
ATOM    648  HG1 THR A  40      -0.122  12.383  17.610  1.00  1.03           H  
ATOM    649 1HG2 THR A  40       1.352  14.513  17.451  1.00  1.03           H  
ATOM    650 2HG2 THR A  40       0.629  15.387  16.093  1.00  1.03           H  
ATOM    651 3HG2 THR A  40      -0.399  14.545  17.244  1.00  1.03           H  
ATOM    652  N   LEU A  41      -1.330  15.483  14.200  1.00  1.14           N  
ATOM    653  CA  LEU A  41      -1.118  16.710  13.456  1.00  1.14           C  
ATOM    654  C   LEU A  41      -0.639  17.764  14.452  1.00  1.14           C  
ATOM    655  O   LEU A  41      -0.831  17.577  15.659  1.00  1.14           O  
ATOM    656  CB  LEU A  41      -2.386  17.158  12.732  1.00  1.14           C  
ATOM    657  CG  LEU A  41      -3.005  16.156  11.778  1.00  1.14           C  
ATOM    658  CD1 LEU A  41      -4.248  16.767  11.183  1.00  1.14           C  
ATOM    659  CD2 LEU A  41      -2.007  15.790  10.699  1.00  1.14           C  
ATOM    660  H   LEU A  41      -2.121  15.376  14.818  1.00  1.14           H  
ATOM    661  HA  LEU A  41      -0.359  16.527  12.706  1.00  1.14           H  
ATOM    662 1HB  LEU A  41      -3.128  17.422  13.452  1.00  1.14           H  
ATOM    663 2HB  LEU A  41      -2.174  18.044  12.154  1.00  1.14           H  
ATOM    664  HG  LEU A  41      -3.297  15.262  12.331  1.00  1.14           H  
ATOM    665 1HD1 LEU A  41      -4.720  16.051  10.515  1.00  1.14           H  
ATOM    666 2HD1 LEU A  41      -4.937  17.045  11.961  1.00  1.14           H  
ATOM    667 3HD1 LEU A  41      -3.968  17.658  10.628  1.00  1.14           H  
ATOM    668 1HD2 LEU A  41      -2.451  15.084  10.018  1.00  1.14           H  
ATOM    669 2HD2 LEU A  41      -1.722  16.687  10.150  1.00  1.14           H  
ATOM    670 3HD2 LEU A  41      -1.119  15.348  11.153  1.00  1.14           H  
ATOM    671  N   PRO A  42       0.049  18.825  14.019  1.00  1.25           N  
ATOM    672  CA  PRO A  42       0.442  19.918  14.871  1.00  1.25           C  
ATOM    673  C   PRO A  42      -0.798  20.405  15.589  1.00  1.25           C  
ATOM    674  O   PRO A  42      -1.877  20.475  15.000  1.00  1.25           O  
ATOM    675  CB  PRO A  42       1.005  20.933  13.872  1.00  1.25           C  
ATOM    676  CG  PRO A  42       1.531  20.074  12.735  1.00  1.25           C  
ATOM    677  CD  PRO A  42       0.533  18.938  12.617  1.00  1.25           C  
ATOM    678  HA  PRO A  42       1.209  19.575  15.583  1.00  1.25           H  
ATOM    679 1HB  PRO A  42       0.210  21.625  13.555  1.00  1.25           H  
ATOM    680 2HB  PRO A  42       1.785  21.540  14.353  1.00  1.25           H  
ATOM    681 1HG  PRO A  42       1.612  20.670  11.813  1.00  1.25           H  
ATOM    682 2HG  PRO A  42       2.546  19.721  12.973  1.00  1.25           H  
ATOM    683 1HD  PRO A  42      -0.271  19.214  11.930  1.00  1.25           H  
ATOM    684 2HD  PRO A  42       1.080  18.043  12.297  1.00  1.25           H  
ATOM    685  N   GLY A  43      -0.641  20.725  16.865  1.00  1.34           N  
ATOM    686  CA  GLY A  43      -1.762  21.138  17.698  1.00  1.34           C  
ATOM    687  C   GLY A  43      -2.293  19.983  18.555  1.00  1.34           C  
ATOM    688  O   GLY A  43      -3.037  20.218  19.510  1.00  1.34           O  
ATOM    689  H   GLY A  43       0.277  20.664  17.280  1.00  1.34           H  
ATOM    690 1HA  GLY A  43      -1.450  21.959  18.342  1.00  1.34           H  
ATOM    691 2HA  GLY A  43      -2.563  21.516  17.065  1.00  1.34           H  
ATOM    692  N   PHE A  44      -1.856  18.751  18.266  1.00  1.39           N  
ATOM    693  CA  PHE A  44      -2.291  17.587  19.039  1.00  1.39           C  
ATOM    694  C   PHE A  44      -1.111  16.759  19.571  1.00  1.39           C  
ATOM    695  O   PHE A  44      -0.986  15.621  19.173  1.00  1.39           O  
ATOM    696  CB  PHE A  44      -3.093  16.625  18.157  1.00  1.39           C  
ATOM    697  CG  PHE A  44      -4.295  17.200  17.473  1.00  1.39           C  
ATOM    698  CD1 PHE A  44      -4.284  17.346  16.112  1.00  1.39           C  
ATOM    699  CD2 PHE A  44      -5.407  17.610  18.169  1.00  1.39           C  
ATOM    700  CE1 PHE A  44      -5.369  17.859  15.431  1.00  1.39           C  
ATOM    701  CE2 PHE A  44      -6.500  18.140  17.499  1.00  1.39           C  
ATOM    702  CZ  PHE A  44      -6.480  18.252  16.124  1.00  1.39           C  
ATOM    703  H   PHE A  44      -1.265  18.596  17.446  1.00  1.39           H  
ATOM    704  HA  PHE A  44      -2.908  17.921  19.872  1.00  1.39           H  
ATOM    705 1HB  PHE A  44      -2.429  16.240  17.380  1.00  1.39           H  
ATOM    706 2HB  PHE A  44      -3.415  15.772  18.751  1.00  1.39           H  
ATOM    707  HD1 PHE A  44      -3.399  17.034  15.581  1.00  1.39           H  
ATOM    708  HD2 PHE A  44      -5.421  17.516  19.255  1.00  1.39           H  
ATOM    709  HE1 PHE A  44      -5.343  17.954  14.347  1.00  1.39           H  
ATOM    710  HE2 PHE A  44      -7.377  18.461  18.057  1.00  1.39           H  
ATOM    711  HZ  PHE A  44      -7.342  18.659  15.592  1.00  1.39           H  
ATOM    712  N   PRO A  45      -0.336  17.205  20.571  1.00  1.36           N  
ATOM    713  CA  PRO A  45       0.962  16.647  20.988  1.00  1.36           C  
ATOM    714  C   PRO A  45       1.096  15.115  21.134  1.00  1.36           C  
ATOM    715  O   PRO A  45       2.191  14.581  20.961  1.00  1.36           O  
ATOM    716  CB  PRO A  45       1.138  17.294  22.364  1.00  1.36           C  
ATOM    717  CG  PRO A  45       0.402  18.607  22.262  1.00  1.36           C  
ATOM    718  CD  PRO A  45      -0.814  18.302  21.428  1.00  1.36           C  
ATOM    719  HA  PRO A  45       1.734  17.018  20.296  1.00  1.36           H  
ATOM    720 1HB  PRO A  45       0.730  16.629  23.144  1.00  1.36           H  
ATOM    721 2HB  PRO A  45       2.208  17.421  22.584  1.00  1.36           H  
ATOM    722 1HG  PRO A  45       0.141  18.977  23.265  1.00  1.36           H  
ATOM    723 2HG  PRO A  45       1.046  19.369  21.802  1.00  1.36           H  
ATOM    724 1HD  PRO A  45      -1.652  17.967  22.054  1.00  1.36           H  
ATOM    725 2HD  PRO A  45      -1.060  19.184  20.854  1.00  1.36           H  
ATOM    726  N   GLU A  46       0.029  14.417  21.501  1.00  1.28           N  
ATOM    727  CA  GLU A  46       0.099  12.965  21.680  1.00  1.28           C  
ATOM    728  C   GLU A  46       0.034  12.192  20.358  1.00  1.28           C  
ATOM    729  O   GLU A  46      -0.469  12.708  19.361  1.00  1.28           O  
ATOM    730  CB  GLU A  46      -1.024  12.500  22.608  1.00  1.28           C  
ATOM    731  CG  GLU A  46      -0.883  12.955  24.050  1.00  1.28           C  
ATOM    732  CD  GLU A  46       0.286  12.275  24.777  1.00  1.28           C  
ATOM    733  OE1 GLU A  46       0.389  11.061  24.726  1.00  1.28           O  
ATOM    734  OE2 GLU A  46       1.065  12.971  25.381  1.00  1.28           O  
ATOM    735  H   GLU A  46      -0.854  14.887  21.629  1.00  1.28           H  
ATOM    736  HA  GLU A  46       1.044  12.760  22.172  1.00  1.28           H  
ATOM    737 1HB  GLU A  46      -1.966  12.909  22.240  1.00  1.28           H  
ATOM    738 2HB  GLU A  46      -1.130  11.424  22.593  1.00  1.28           H  
ATOM    739 1HG  GLU A  46      -0.728  14.035  24.064  1.00  1.28           H  
ATOM    740 2HG  GLU A  46      -1.810  12.738  24.579  1.00  1.28           H  
ATOM    741  N   PRO A  47       0.525  10.938  20.304  1.00  1.16           N  
ATOM    742  CA  PRO A  47       0.365  10.060  19.164  1.00  1.16           C  
ATOM    743  C   PRO A  47      -1.084  10.116  18.679  1.00  1.16           C  
ATOM    744  O   PRO A  47      -1.340  10.501  17.554  1.00  1.16           O  
ATOM    745  CB  PRO A  47       0.763   8.703  19.760  1.00  1.16           C  
ATOM    746  CG  PRO A  47       1.806   9.067  20.788  1.00  1.16           C  
ATOM    747  CD  PRO A  47       1.282  10.335  21.432  1.00  1.16           C  
ATOM    748  HA  PRO A  47       1.063  10.353  18.368  1.00  1.16           H  
ATOM    749 1HB  PRO A  47      -0.114   8.189  20.182  1.00  1.16           H  
ATOM    750 2HB  PRO A  47       1.154   8.053  18.961  1.00  1.16           H  
ATOM    751 1HG  PRO A  47       1.936   8.245  21.498  1.00  1.16           H  
ATOM    752 2HG  PRO A  47       2.778   9.219  20.292  1.00  1.16           H  
ATOM    753 1HD  PRO A  47       0.629  10.090  22.276  1.00  1.16           H  
ATOM    754 2HD  PRO A  47       2.133  10.954  21.733  1.00  1.16           H  
ATOM    755  N   ALA A  48      -2.024   9.813  19.577  1.00  1.04           N  
ATOM    756  CA  ALA A  48      -3.470   9.835  19.306  1.00  1.04           C  
ATOM    757  C   ALA A  48      -3.825   9.210  17.938  1.00  1.04           C  
ATOM    758  O   ALA A  48      -3.035   8.453  17.367  1.00  1.04           O  
ATOM    759  CB  ALA A  48      -3.950  11.294  19.337  1.00  1.04           C  
ATOM    760  H   ALA A  48      -1.730   9.534  20.501  1.00  1.04           H  
ATOM    761  HA  ALA A  48      -3.968   9.286  20.097  1.00  1.04           H  
ATOM    762 1HB  ALA A  48      -5.014  11.345  19.178  1.00  1.04           H  
ATOM    763 2HB  ALA A  48      -3.710  11.733  20.304  1.00  1.04           H  
ATOM    764 3HB  ALA A  48      -3.441  11.859  18.547  1.00  1.04           H  
ATOM    765  N   LEU A  49      -4.996   9.583  17.404  1.00  0.93           N  
ATOM    766  CA  LEU A  49      -5.370   9.403  15.993  1.00  0.93           C  
ATOM    767  C   LEU A  49      -6.178  10.626  15.555  1.00  0.93           C  
ATOM    768  O   LEU A  49      -7.058  11.088  16.296  1.00  0.93           O  
ATOM    769  CB  LEU A  49      -6.187   8.119  15.703  1.00  0.93           C  
ATOM    770  CG  LEU A  49      -5.468   6.771  15.808  1.00  0.93           C  
ATOM    771  CD1 LEU A  49      -6.480   5.652  15.666  1.00  0.93           C  
ATOM    772  CD2 LEU A  49      -4.417   6.689  14.730  1.00  0.93           C  
ATOM    773  H   LEU A  49      -5.667  10.046  18.011  1.00  0.93           H  
ATOM    774  HA  LEU A  49      -4.457   9.374  15.390  1.00  0.93           H  
ATOM    775 1HB  LEU A  49      -7.019   8.091  16.408  1.00  0.93           H  
ATOM    776 2HB  LEU A  49      -6.598   8.198  14.696  1.00  0.93           H  
ATOM    777  HG  LEU A  49      -5.002   6.673  16.775  1.00  0.93           H  
ATOM    778 1HD1 LEU A  49      -5.974   4.716  15.736  1.00  0.93           H  
ATOM    779 2HD1 LEU A  49      -7.214   5.727  16.450  1.00  0.93           H  
ATOM    780 3HD1 LEU A  49      -6.974   5.723  14.697  1.00  0.93           H  
ATOM    781 1HD2 LEU A  49      -3.910   5.742  14.776  1.00  0.93           H  
ATOM    782 2HD2 LEU A  49      -4.878   6.786  13.772  1.00  0.93           H  
ATOM    783 3HD2 LEU A  49      -3.697   7.500  14.870  1.00  0.93           H  
ATOM    784  N   VAL A  50      -5.942  11.115  14.339  1.00  0.85           N  
ATOM    785  CA  VAL A  50      -6.707  12.252  13.843  1.00  0.85           C  
ATOM    786  C   VAL A  50      -7.414  11.934  12.525  1.00  0.85           C  
ATOM    787  O   VAL A  50      -6.790  11.456  11.582  1.00  0.85           O  
ATOM    788  CB  VAL A  50      -5.778  13.464  13.653  1.00  0.85           C  
ATOM    789  CG1 VAL A  50      -6.562  14.631  13.132  1.00  0.85           C  
ATOM    790  CG2 VAL A  50      -5.100  13.828  14.971  1.00  0.85           C  
ATOM    791  H   VAL A  50      -5.190  10.731  13.766  1.00  0.85           H  
ATOM    792  HA  VAL A  50      -7.457  12.505  14.582  1.00  0.85           H  
ATOM    793  HB  VAL A  50      -5.015  13.216  12.917  1.00  0.85           H  
ATOM    794 1HG1 VAL A  50      -5.908  15.450  13.009  1.00  0.85           H  
ATOM    795 2HG1 VAL A  50      -7.021  14.378  12.183  1.00  0.85           H  
ATOM    796 3HG1 VAL A  50      -7.326  14.898  13.849  1.00  0.85           H  
ATOM    797 1HG2 VAL A  50      -4.444  14.676  14.811  1.00  0.85           H  
ATOM    798 2HG2 VAL A  50      -5.856  14.086  15.705  1.00  0.85           H  
ATOM    799 3HG2 VAL A  50      -4.510  12.982  15.332  1.00  0.85           H  
ATOM    800  N   ALA A  51      -8.709  12.236  12.436  1.00  0.80           N  
ATOM    801  CA  ALA A  51      -9.456  11.955  11.200  1.00  0.80           C  
ATOM    802  C   ALA A  51     -10.371  13.119  10.917  1.00  0.80           C  
ATOM    803  O   ALA A  51     -11.069  13.587  11.804  1.00  0.80           O  
ATOM    804  CB  ALA A  51     -10.274  10.663  11.331  1.00  0.80           C  
ATOM    805  H   ALA A  51      -9.159  12.679  13.239  1.00  0.80           H  
ATOM    806  HA  ALA A  51      -8.752  11.859  10.376  1.00  0.80           H  
ATOM    807 1HB  ALA A  51     -10.812  10.474  10.419  1.00  0.80           H  
ATOM    808 2HB  ALA A  51      -9.603   9.835  11.531  1.00  0.80           H  
ATOM    809 3HB  ALA A  51     -10.979  10.760  12.146  1.00  0.80           H  
ATOM    810  N   GLY A  52     -10.310  13.663   9.707  1.00  0.77           N  
ATOM    811  CA  GLY A  52     -11.173  14.801   9.391  1.00  0.77           C  
ATOM    812  C   GLY A  52     -10.723  16.020  10.201  1.00  0.77           C  
ATOM    813  O   GLY A  52     -11.516  16.918  10.472  1.00  0.77           O  
ATOM    814  H   GLY A  52      -9.710  13.262   8.995  1.00  0.77           H  
ATOM    815 1HA  GLY A  52     -11.121  15.018   8.324  1.00  0.77           H  
ATOM    816 2HA  GLY A  52     -12.208  14.553   9.626  1.00  0.77           H  
ATOM    817  N   TYR A  53      -9.448  16.006  10.626  1.00  0.75           N  
ATOM    818  CA  TYR A  53      -8.824  17.001  11.513  1.00  0.75           C  
ATOM    819  C   TYR A  53      -9.366  16.980  12.951  1.00  0.75           C  
ATOM    820  O   TYR A  53      -8.985  17.819  13.768  1.00  0.75           O  
ATOM    821  CB  TYR A  53      -8.924  18.423  10.948  1.00  0.75           C  
ATOM    822  CG  TYR A  53      -8.071  18.685   9.719  1.00  0.75           C  
ATOM    823  CD1 TYR A  53      -8.615  18.748   8.439  1.00  0.75           C  
ATOM    824  CD2 TYR A  53      -6.724  18.925   9.905  1.00  0.75           C  
ATOM    825  CE1 TYR A  53      -7.790  19.048   7.358  1.00  0.75           C  
ATOM    826  CE2 TYR A  53      -5.916  19.226   8.843  1.00  0.75           C  
ATOM    827  CZ  TYR A  53      -6.434  19.291   7.581  1.00  0.75           C  
ATOM    828  OH  TYR A  53      -5.606  19.614   6.550  1.00  0.75           O  
ATOM    829  H   TYR A  53      -8.882  15.227  10.327  1.00  0.75           H  
ATOM    830  HA  TYR A  53      -7.763  16.764  11.574  1.00  0.75           H  
ATOM    831 1HB  TYR A  53      -9.947  18.680  10.709  1.00  0.75           H  
ATOM    832 2HB  TYR A  53      -8.605  19.121  11.720  1.00  0.75           H  
ATOM    833  HD1 TYR A  53      -9.681  18.570   8.286  1.00  0.75           H  
ATOM    834  HD2 TYR A  53      -6.306  18.888  10.909  1.00  0.75           H  
ATOM    835  HE1 TYR A  53      -8.203  19.104   6.351  1.00  0.75           H  
ATOM    836  HE2 TYR A  53      -4.855  19.424   9.004  1.00  0.75           H  
ATOM    837  HH  TYR A  53      -4.712  19.721   6.893  1.00  0.75           H  
ATOM    838  N   ALA A  54     -10.221  16.010  13.276  1.00  0.73           N  
ATOM    839  CA  ALA A  54     -10.732  15.851  14.628  1.00  0.73           C  
ATOM    840  C   ALA A  54      -9.844  14.867  15.373  1.00  0.73           C  
ATOM    841  O   ALA A  54      -9.405  13.877  14.785  1.00  0.73           O  
ATOM    842  CB  ALA A  54     -12.167  15.369  14.570  1.00  0.73           C  
ATOM    843  H   ALA A  54     -10.526  15.339  12.574  1.00  0.73           H  
ATOM    844  HA  ALA A  54     -10.686  16.810  15.141  1.00  0.73           H  
ATOM    845 1HB  ALA A  54     -12.549  15.243  15.561  1.00  0.73           H  
ATOM    846 2HB  ALA A  54     -12.770  16.094  14.033  1.00  0.73           H  
ATOM    847 3HB  ALA A  54     -12.198  14.418  14.053  1.00  0.73           H  
ATOM    848  N   VAL A  55      -9.609  15.073  16.669  1.00  0.71           N  
ATOM    849  CA  VAL A  55      -8.759  14.105  17.358  1.00  0.71           C  
ATOM    850  C   VAL A  55      -9.581  13.167  18.218  1.00  0.71           C  
ATOM    851  O   VAL A  55     -10.475  13.577  18.967  1.00  0.71           O  
ATOM    852  CB  VAL A  55      -7.695  14.816  18.192  1.00  0.71           C  
ATOM    853  CG1 VAL A  55      -8.350  15.682  19.233  1.00  0.71           C  
ATOM    854  CG2 VAL A  55      -6.759  13.815  18.807  1.00  0.71           C  
ATOM    855  H   VAL A  55      -9.986  15.879  17.150  1.00  0.71           H  
ATOM    856  HA  VAL A  55      -8.234  13.504  16.617  1.00  0.71           H  
ATOM    857  HB  VAL A  55      -7.128  15.449  17.534  1.00  0.71           H  
ATOM    858 1HG1 VAL A  55      -7.588  16.207  19.806  1.00  0.71           H  
ATOM    859 2HG1 VAL A  55      -9.001  16.405  18.744  1.00  0.71           H  
ATOM    860 3HG1 VAL A  55      -8.939  15.056  19.904  1.00  0.71           H  
ATOM    861 1HG2 VAL A  55      -5.985  14.334  19.368  1.00  0.71           H  
ATOM    862 2HG2 VAL A  55      -7.311  13.176  19.470  1.00  0.71           H  
ATOM    863 3HG2 VAL A  55      -6.299  13.217  18.019  1.00  0.71           H  
ATOM    864  N   ASN A  56      -9.261  11.885  18.056  1.00  0.69           N  
ATOM    865  CA  ASN A  56      -9.914  10.754  18.696  1.00  0.69           C  
ATOM    866  C   ASN A  56     -11.458  10.833  18.595  1.00  0.69           C  
ATOM    867  O   ASN A  56     -12.143  10.734  19.615  1.00  0.69           O  
ATOM    868  CB  ASN A  56      -9.431  10.622  20.115  1.00  0.69           C  
ATOM    869  CG  ASN A  56      -7.895  10.489  20.139  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      -7.303   9.925  19.197  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      -7.269  10.990  21.190  1.00  0.69           N  
ATOM    872  H   ASN A  56      -8.491  11.671  17.421  1.00  0.69           H  
ATOM    873  HA  ASN A  56      -9.597   9.850  18.187  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      -9.735  11.491  20.700  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      -9.873   9.730  20.572  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      -6.274  10.917  21.264  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      -7.794  11.430  21.922  1.00  0.69           H  
ATOM    878  N   PRO A  57     -12.028  11.028  17.379  1.00  0.68           N  
ATOM    879  CA  PRO A  57     -13.440  11.154  17.067  1.00  0.68           C  
ATOM    880  C   PRO A  57     -14.234   9.868  17.065  1.00  0.68           C  
ATOM    881  O   PRO A  57     -13.691   8.765  17.181  1.00  0.68           O  
ATOM    882  CB  PRO A  57     -13.412  11.698  15.648  1.00  0.68           C  
ATOM    883  CG  PRO A  57     -12.153  11.132  15.061  1.00  0.68           C  
ATOM    884  CD  PRO A  57     -11.180  11.177  16.149  1.00  0.68           C  
ATOM    885  HA  PRO A  57     -13.898  11.886  17.747  1.00  0.68           H  
ATOM    886 1HB  PRO A  57     -14.316  11.377  15.107  1.00  0.68           H  
ATOM    887 2HB  PRO A  57     -13.432  12.794  15.676  1.00  0.68           H  
ATOM    888 1HG  PRO A  57     -12.320  10.134  14.716  1.00  0.68           H  
ATOM    889 2HG  PRO A  57     -11.818  11.726  14.202  1.00  0.68           H  
ATOM    890 1HD  PRO A  57     -10.434  10.408  16.039  1.00  0.68           H  
ATOM    891 2HD  PRO A  57     -10.776  12.169  16.058  1.00  0.68           H  
ATOM    892  N   ARG A  58     -15.536  10.025  16.931  1.00  0.67           N  
ATOM    893  CA  ARG A  58     -16.392   8.891  16.614  1.00  0.67           C  
ATOM    894  C   ARG A  58     -16.743   8.988  15.142  1.00  0.67           C  
ATOM    895  O   ARG A  58     -17.123  10.057  14.689  1.00  0.67           O  
ATOM    896  CB  ARG A  58     -17.646   8.844  17.461  1.00  0.67           C  
ATOM    897  CG  ARG A  58     -18.609   7.731  17.051  1.00  0.67           C  
ATOM    898  CD  ARG A  58     -19.584   7.424  18.107  1.00  0.67           C  
ATOM    899  NE  ARG A  58     -18.948   6.706  19.207  1.00  0.67           N  
ATOM    900  CZ  ARG A  58     -19.549   6.356  20.356  1.00  0.67           C  
ATOM    901  NH1 ARG A  58     -20.812   6.670  20.562  1.00  0.67           N  
ATOM    902  NH2 ARG A  58     -18.869   5.692  21.282  1.00  0.67           N  
ATOM    903  H   ARG A  58     -15.912  10.978  16.936  1.00  0.67           H  
ATOM    904  HA  ARG A  58     -15.839   7.966  16.773  1.00  0.67           H  
ATOM    905 1HB  ARG A  58     -17.381   8.695  18.505  1.00  0.67           H  
ATOM    906 2HB  ARG A  58     -18.176   9.798  17.384  1.00  0.67           H  
ATOM    907 1HG  ARG A  58     -19.155   8.029  16.153  1.00  0.67           H  
ATOM    908 2HG  ARG A  58     -18.039   6.822  16.837  1.00  0.67           H  
ATOM    909 1HD  ARG A  58     -19.997   8.354  18.497  1.00  0.67           H  
ATOM    910 2HD  ARG A  58     -20.382   6.814  17.708  1.00  0.67           H  
ATOM    911  HE  ARG A  58     -17.977   6.443  19.097  1.00  0.67           H  
ATOM    912 1HH1 ARG A  58     -21.328   7.175  19.856  1.00  0.67           H  
ATOM    913 2HH1 ARG A  58     -21.264   6.405  21.426  1.00  0.67           H  
ATOM    914 1HH2 ARG A  58     -17.873   5.432  21.125  1.00  0.67           H  
ATOM    915 2HH2 ARG A  58     -19.319   5.429  22.144  1.00  0.67           H  
ATOM    916  N   LEU A  59     -16.590   7.903  14.401  1.00  0.69           N  
ATOM    917  CA  LEU A  59     -16.882   7.884  12.975  1.00  0.69           C  
ATOM    918  C   LEU A  59     -18.135   7.078  12.702  1.00  0.69           C  
ATOM    919  O   LEU A  59     -18.285   5.971  13.217  1.00  0.69           O  
ATOM    920  CB  LEU A  59     -15.713   7.258  12.196  1.00  0.69           C  
ATOM    921  CG  LEU A  59     -14.462   8.130  12.058  1.00  0.69           C  
ATOM    922  CD1 LEU A  59     -13.635   8.031  13.322  1.00  0.69           C  
ATOM    923  CD2 LEU A  59     -13.681   7.705  10.868  1.00  0.69           C  
ATOM    924  H   LEU A  59     -16.246   7.060  14.835  1.00  0.69           H  
ATOM    925  HA  LEU A  59     -17.047   8.901  12.629  1.00  0.69           H  
ATOM    926 1HB  LEU A  59     -15.421   6.340  12.702  1.00  0.69           H  
ATOM    927 2HB  LEU A  59     -16.062   7.009  11.196  1.00  0.69           H  
ATOM    928  HG  LEU A  59     -14.751   9.152  11.928  1.00  0.69           H  
ATOM    929 1HD1 LEU A  59     -12.756   8.646  13.205  1.00  0.69           H  
ATOM    930 2HD1 LEU A  59     -14.203   8.366  14.178  1.00  0.69           H  
ATOM    931 3HD1 LEU A  59     -13.334   6.996  13.475  1.00  0.69           H  
ATOM    932 1HD2 LEU A  59     -12.797   8.337  10.767  1.00  0.69           H  
ATOM    933 2HD2 LEU A  59     -13.373   6.663  10.987  1.00  0.69           H  
ATOM    934 3HD2 LEU A  59     -14.300   7.804   9.985  1.00  0.69           H  
ATOM    935  N   VAL A  60     -19.028   7.635  11.899  1.00  0.72           N  
ATOM    936  CA  VAL A  60     -20.253   6.943  11.547  1.00  0.72           C  
ATOM    937  C   VAL A  60     -20.315   6.661  10.045  1.00  0.72           C  
ATOM    938  O   VAL A  60     -20.240   7.574   9.214  1.00  0.72           O  
ATOM    939  CB  VAL A  60     -21.467   7.782  11.980  1.00  0.72           C  
ATOM    940  CG1 VAL A  60     -22.744   7.047  11.601  1.00  0.72           C  
ATOM    941  CG2 VAL A  60     -21.378   8.060  13.482  1.00  0.72           C  
ATOM    942  H   VAL A  60     -18.860   8.573  11.548  1.00  0.72           H  
ATOM    943  HA  VAL A  60     -20.284   5.995  12.079  1.00  0.72           H  
ATOM    944  HB  VAL A  60     -21.462   8.726  11.440  1.00  0.72           H  
ATOM    945 1HG1 VAL A  60     -23.608   7.642  11.889  1.00  0.72           H  
ATOM    946 2HG1 VAL A  60     -22.763   6.881  10.521  1.00  0.72           H  
ATOM    947 3HG1 VAL A  60     -22.774   6.081  12.117  1.00  0.72           H  
ATOM    948 1HG2 VAL A  60     -22.228   8.664  13.792  1.00  0.72           H  
ATOM    949 2HG2 VAL A  60     -21.380   7.121  14.027  1.00  0.72           H  
ATOM    950 3HG2 VAL A  60     -20.456   8.602  13.694  1.00  0.72           H  
ATOM    951  N   ILE A  61     -20.409   5.375   9.708  1.00  0.76           N  
ATOM    952  CA  ILE A  61     -20.461   4.917   8.321  1.00  0.76           C  
ATOM    953  C   ILE A  61     -21.740   4.102   8.050  1.00  0.76           C  
ATOM    954  O   ILE A  61     -22.045   3.199   8.820  1.00  0.76           O  
ATOM    955  CB  ILE A  61     -19.213   4.085   7.936  1.00  0.76           C  
ATOM    956  CG1 ILE A  61     -17.963   4.878   8.146  1.00  0.76           C  
ATOM    957  CG2 ILE A  61     -19.299   3.699   6.480  1.00  0.76           C  
ATOM    958  CD1 ILE A  61     -17.256   4.619   9.443  1.00  0.76           C  
ATOM    959  H   ILE A  61     -20.470   4.691  10.467  1.00  0.76           H  
ATOM    960  HA  ILE A  61     -20.430   5.795   7.692  1.00  0.76           H  
ATOM    961  HB  ILE A  61     -19.158   3.189   8.556  1.00  0.76           H  
ATOM    962 1HG1 ILE A  61     -17.272   4.671   7.328  1.00  0.76           H  
ATOM    963 2HG1 ILE A  61     -18.245   5.902   8.098  1.00  0.76           H  
ATOM    964 1HG2 ILE A  61     -18.444   3.125   6.201  1.00  0.76           H  
ATOM    965 2HG2 ILE A  61     -20.182   3.111   6.316  1.00  0.76           H  
ATOM    966 3HG2 ILE A  61     -19.340   4.595   5.869  1.00  0.76           H  
ATOM    967 1HD1 ILE A  61     -16.369   5.247   9.510  1.00  0.76           H  
ATOM    968 2HD1 ILE A  61     -17.919   4.839  10.282  1.00  0.76           H  
ATOM    969 3HD1 ILE A  61     -16.961   3.575   9.475  1.00  0.76           H  
ATOM    970  N   PRO A  62     -22.541   4.403   7.023  1.00  0.81           N  
ATOM    971  CA  PRO A  62     -23.706   3.623   6.663  1.00  0.81           C  
ATOM    972  C   PRO A  62     -23.285   2.183   6.428  1.00  0.81           C  
ATOM    973  O   PRO A  62     -22.232   1.936   5.846  1.00  0.81           O  
ATOM    974  CB  PRO A  62     -24.166   4.291   5.364  1.00  0.81           C  
ATOM    975  CG  PRO A  62     -23.664   5.713   5.474  1.00  0.81           C  
ATOM    976  CD  PRO A  62     -22.340   5.608   6.204  1.00  0.81           C  
ATOM    977  HA  PRO A  62     -24.466   3.699   7.459  1.00  0.81           H  
ATOM    978 1HB  PRO A  62     -23.745   3.752   4.497  1.00  0.81           H  
ATOM    979 2HB  PRO A  62     -25.260   4.230   5.282  1.00  0.81           H  
ATOM    980 1HG  PRO A  62     -23.553   6.154   4.465  1.00  0.81           H  
ATOM    981 2HG  PRO A  62     -24.393   6.337   6.011  1.00  0.81           H  
ATOM    982 1HD  PRO A  62     -21.512   5.494   5.491  1.00  0.81           H  
ATOM    983 2HD  PRO A  62     -22.243   6.498   6.837  1.00  0.81           H  
ATOM    984  N   ALA A  63     -24.111   1.221   6.822  1.00  0.84           N  
ATOM    985  CA  ALA A  63     -23.767  -0.185   6.594  1.00  0.84           C  
ATOM    986  C   ALA A  63     -23.585  -0.461   5.108  1.00  0.84           C  
ATOM    987  O   ALA A  63     -22.746  -1.260   4.705  1.00  0.84           O  
ATOM    988  CB  ALA A  63     -24.822  -1.092   7.191  1.00  0.84           C  
ATOM    989  H   ALA A  63     -24.970   1.471   7.315  1.00  0.84           H  
ATOM    990  HA  ALA A  63     -22.816  -0.388   7.064  1.00  0.84           H  
ATOM    991 1HB  ALA A  63     -24.538  -2.131   7.034  1.00  0.84           H  
ATOM    992 2HB  ALA A  63     -24.898  -0.896   8.252  1.00  0.84           H  
ATOM    993 3HB  ALA A  63     -25.780  -0.899   6.716  1.00  0.84           H  
ATOM    994  N   GLY A  64     -24.349   0.215   4.269  1.00  0.85           N  
ATOM    995  CA  GLY A  64     -24.239   0.013   2.832  1.00  0.85           C  
ATOM    996  C   GLY A  64     -23.033   0.761   2.256  1.00  0.85           C  
ATOM    997  O   GLY A  64     -23.205   1.684   1.463  1.00  0.85           O  
ATOM    998  H   GLY A  64     -25.012   0.880   4.636  1.00  0.85           H  
ATOM    999 1HA  GLY A  64     -24.143  -1.053   2.622  1.00  0.85           H  
ATOM   1000 2HA  GLY A  64     -25.150   0.356   2.346  1.00  0.85           H  
ATOM   1001  N   ALA A  65     -21.819   0.388   2.677  1.00  0.84           N  
ATOM   1002  CA  ALA A  65     -20.628   1.097   2.213  1.00  0.84           C  
ATOM   1003  C   ALA A  65     -19.320   0.314   2.264  1.00  0.84           C  
ATOM   1004  O   ALA A  65     -19.066  -0.518   3.152  1.00  0.84           O  
ATOM   1005  CB  ALA A  65     -20.403   2.356   3.046  1.00  0.84           C  
ATOM   1006  H   ALA A  65     -21.767  -0.383   3.341  1.00  0.84           H  
ATOM   1007  HA  ALA A  65     -20.809   1.373   1.179  1.00  0.84           H  
ATOM   1008 1HB  ALA A  65     -19.542   2.903   2.653  1.00  0.84           H  
ATOM   1009 2HB  ALA A  65     -21.287   2.995   2.999  1.00  0.84           H  
ATOM   1010 3HB  ALA A  65     -20.217   2.075   4.077  1.00  0.84           H  
ATOM   1011  N   ARG A  66     -18.457   0.704   1.327  1.00  0.81           N  
ATOM   1012  CA  ARG A  66     -17.061   0.298   1.248  1.00  0.81           C  
ATOM   1013  C   ARG A  66     -16.235   1.482   1.698  1.00  0.81           C  
ATOM   1014  O   ARG A  66     -16.503   2.613   1.274  1.00  0.81           O  
ATOM   1015  CB  ARG A  66     -16.626  -0.101  -0.162  1.00  0.81           C  
ATOM   1016  CG  ARG A  66     -15.117  -0.452  -0.236  1.00  0.81           C  
ATOM   1017  CD  ARG A  66     -14.688  -1.017  -1.542  1.00  0.81           C  
ATOM   1018  NE  ARG A  66     -15.188  -2.364  -1.753  1.00  0.81           N  
ATOM   1019  CZ  ARG A  66     -14.971  -3.088  -2.863  1.00  0.81           C  
ATOM   1020  NH1 ARG A  66     -14.266  -2.583  -3.855  1.00  0.81           N  
ATOM   1021  NH2 ARG A  66     -15.463  -4.308  -2.951  1.00  0.81           N  
ATOM   1022  H   ARG A  66     -18.802   1.367   0.631  1.00  0.81           H  
ATOM   1023  HA  ARG A  66     -16.881  -0.530   1.924  1.00  0.81           H  
ATOM   1024 1HB  ARG A  66     -17.192  -0.971  -0.492  1.00  0.81           H  
ATOM   1025 2HB  ARG A  66     -16.829   0.718  -0.859  1.00  0.81           H  
ATOM   1026 1HG  ARG A  66     -14.525   0.448  -0.062  1.00  0.81           H  
ATOM   1027 2HG  ARG A  66     -14.885  -1.186   0.541  1.00  0.81           H  
ATOM   1028 1HD  ARG A  66     -15.054  -0.385  -2.350  1.00  0.81           H  
ATOM   1029 2HD  ARG A  66     -13.596  -1.049  -1.576  1.00  0.81           H  
ATOM   1030  HE  ARG A  66     -15.733  -2.797  -1.012  1.00  0.81           H  
ATOM   1031 1HH1 ARG A  66     -13.885  -1.645  -3.779  1.00  0.81           H  
ATOM   1032 2HH1 ARG A  66     -14.099  -3.128  -4.685  1.00  0.81           H  
ATOM   1033 1HH2 ARG A  66     -16.009  -4.699  -2.164  1.00  0.81           H  
ATOM   1034 2HH2 ARG A  66     -15.306  -4.861  -3.777  1.00  0.81           H  
ATOM   1035  N   VAL A  67     -15.264   1.235   2.562  1.00  0.77           N  
ATOM   1036  CA  VAL A  67     -14.447   2.314   3.065  1.00  0.77           C  
ATOM   1037  C   VAL A  67     -12.966   2.184   2.727  1.00  0.77           C  
ATOM   1038  O   VAL A  67     -12.332   1.162   3.002  1.00  0.77           O  
ATOM   1039  CB  VAL A  67     -14.570   2.352   4.587  1.00  0.77           C  
ATOM   1040  CG1 VAL A  67     -13.748   3.443   5.120  1.00  0.77           C  
ATOM   1041  CG2 VAL A  67     -16.019   2.527   4.993  1.00  0.77           C  
ATOM   1042  H   VAL A  67     -15.105   0.293   2.914  1.00  0.77           H  
ATOM   1043  HA  VAL A  67     -14.815   3.250   2.653  1.00  0.77           H  
ATOM   1044  HB  VAL A  67     -14.187   1.415   5.000  1.00  0.77           H  
ATOM   1045 1HG1 VAL A  67     -13.846   3.416   6.188  1.00  0.77           H  
ATOM   1046 2HG1 VAL A  67     -12.719   3.301   4.842  1.00  0.77           H  
ATOM   1047 3HG1 VAL A  67     -14.099   4.399   4.728  1.00  0.77           H  
ATOM   1048 1HG2 VAL A  67     -16.067   2.551   6.068  1.00  0.77           H  
ATOM   1049 2HG2 VAL A  67     -16.406   3.442   4.605  1.00  0.77           H  
ATOM   1050 3HG2 VAL A  67     -16.617   1.694   4.618  1.00  0.77           H  
ATOM   1051  N   ARG A  68     -12.416   3.230   2.127  1.00  0.73           N  
ATOM   1052  CA  ARG A  68     -10.995   3.289   1.836  1.00  0.73           C  
ATOM   1053  C   ARG A  68     -10.364   4.088   2.955  1.00  0.73           C  
ATOM   1054  O   ARG A  68     -10.846   5.175   3.286  1.00  0.73           O  
ATOM   1055  CB  ARG A  68     -10.691   3.950   0.502  1.00  0.73           C  
ATOM   1056  CG  ARG A  68      -9.201   4.024   0.164  1.00  0.73           C  
ATOM   1057  CD  ARG A  68      -8.961   4.590  -1.197  1.00  0.73           C  
ATOM   1058  NE  ARG A  68      -9.389   3.689  -2.277  1.00  0.73           N  
ATOM   1059  CZ  ARG A  68      -9.540   4.053  -3.567  1.00  0.73           C  
ATOM   1060  NH1 ARG A  68      -9.314   5.293  -3.951  1.00  0.73           N  
ATOM   1061  NH2 ARG A  68      -9.920   3.142  -4.439  1.00  0.73           N  
ATOM   1062  H   ARG A  68     -13.002   4.028   1.911  1.00  0.73           H  
ATOM   1063  HA  ARG A  68     -10.575   2.286   1.839  1.00  0.73           H  
ATOM   1064 1HB  ARG A  68     -11.184   3.398  -0.297  1.00  0.73           H  
ATOM   1065 2HB  ARG A  68     -11.088   4.959   0.503  1.00  0.73           H  
ATOM   1066 1HG  ARG A  68      -8.687   4.644   0.895  1.00  0.73           H  
ATOM   1067 2HG  ARG A  68      -8.777   3.015   0.195  1.00  0.73           H  
ATOM   1068 1HD  ARG A  68      -9.508   5.526  -1.296  1.00  0.73           H  
ATOM   1069 2HD  ARG A  68      -7.891   4.781  -1.318  1.00  0.73           H  
ATOM   1070  HE  ARG A  68      -9.579   2.695  -2.064  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  68      -9.020   5.984  -3.277  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  68      -9.431   5.550  -4.920  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  68     -10.089   2.182  -4.099  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  68     -10.043   3.379  -5.409  1.00  0.73           H  
ATOM   1075  N   VAL A  69      -9.331   3.536   3.558  1.00  0.71           N  
ATOM   1076  CA  VAL A  69      -8.673   4.201   4.659  1.00  0.71           C  
ATOM   1077  C   VAL A  69      -7.233   4.494   4.330  1.00  0.71           C  
ATOM   1078  O   VAL A  69      -6.494   3.620   3.872  1.00  0.71           O  
ATOM   1079  CB  VAL A  69      -8.725   3.349   5.926  1.00  0.71           C  
ATOM   1080  CG1 VAL A  69      -7.985   4.075   7.083  1.00  0.71           C  
ATOM   1081  CG2 VAL A  69     -10.174   3.069   6.290  1.00  0.71           C  
ATOM   1082  H   VAL A  69      -8.998   2.629   3.247  1.00  0.71           H  
ATOM   1083  HA  VAL A  69      -9.187   5.133   4.855  1.00  0.71           H  
ATOM   1084  HB  VAL A  69      -8.229   2.425   5.733  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  69      -8.017   3.462   7.981  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  69      -6.946   4.250   6.810  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  69      -8.475   5.032   7.279  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  69     -10.216   2.452   7.181  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  69     -10.692   4.005   6.474  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  69     -10.649   2.540   5.468  1.00  0.71           H  
ATOM   1091  N   ILE A  70      -6.846   5.737   4.555  1.00  0.71           N  
ATOM   1092  CA  ILE A  70      -5.484   6.165   4.316  1.00  0.71           C  
ATOM   1093  C   ILE A  70      -4.829   6.497   5.640  1.00  0.71           C  
ATOM   1094  O   ILE A  70      -5.374   7.261   6.428  1.00  0.71           O  
ATOM   1095  CB  ILE A  70      -5.450   7.373   3.376  1.00  0.71           C  
ATOM   1096  CG1 ILE A  70      -6.110   6.978   2.053  1.00  0.71           C  
ATOM   1097  CG2 ILE A  70      -4.009   7.858   3.181  1.00  0.71           C  
ATOM   1098  CD1 ILE A  70      -7.573   7.290   1.968  1.00  0.71           C  
ATOM   1099  H   ILE A  70      -7.537   6.404   4.900  1.00  0.71           H  
ATOM   1100  HA  ILE A  70      -4.928   5.354   3.852  1.00  0.71           H  
ATOM   1101  HB  ILE A  70      -6.038   8.169   3.799  1.00  0.71           H  
ATOM   1102 1HG1 ILE A  70      -5.590   7.471   1.233  1.00  0.71           H  
ATOM   1103 2HG1 ILE A  70      -6.019   5.906   1.929  1.00  0.71           H  
ATOM   1104 1HG2 ILE A  70      -3.995   8.713   2.516  1.00  0.71           H  
ATOM   1105 2HG2 ILE A  70      -3.586   8.140   4.143  1.00  0.71           H  
ATOM   1106 3HG2 ILE A  70      -3.416   7.052   2.751  1.00  0.71           H  
ATOM   1107 1HD1 ILE A  70      -7.942   6.956   1.002  1.00  0.71           H  
ATOM   1108 2HD1 ILE A  70      -8.119   6.782   2.762  1.00  0.71           H  
ATOM   1109 3HD1 ILE A  70      -7.722   8.347   2.057  1.00  0.71           H  
ATOM   1110  N   ALA A  71      -3.702   5.860   5.916  1.00  0.75           N  
ATOM   1111  CA  ALA A  71      -2.986   6.077   7.169  1.00  0.75           C  
ATOM   1112  C   ALA A  71      -1.754   6.925   6.900  1.00  0.75           C  
ATOM   1113  O   ALA A  71      -0.968   6.578   6.014  1.00  0.75           O  
ATOM   1114  CB  ALA A  71      -2.605   4.748   7.788  1.00  0.75           C  
ATOM   1115  H   ALA A  71      -3.315   5.238   5.209  1.00  0.75           H  
ATOM   1116  HA  ALA A  71      -3.634   6.618   7.855  1.00  0.75           H  
ATOM   1117 1HB  ALA A  71      -2.079   4.923   8.726  1.00  0.75           H  
ATOM   1118 2HB  ALA A  71      -3.507   4.164   7.981  1.00  0.75           H  
ATOM   1119 3HB  ALA A  71      -1.957   4.207   7.103  1.00  0.75           H  
ATOM   1120  N   ILE A  72      -1.570   8.019   7.660  1.00  0.81           N  
ATOM   1121  CA  ILE A  72      -0.420   8.899   7.415  1.00  0.81           C  
ATOM   1122  C   ILE A  72       0.504   9.037   8.652  1.00  0.81           C  
ATOM   1123  O   ILE A  72       0.069   9.372   9.765  1.00  0.81           O  
ATOM   1124  CB  ILE A  72      -0.897  10.311   6.998  1.00  0.81           C  
ATOM   1125  CG1 ILE A  72      -1.832  10.230   5.783  1.00  0.81           C  
ATOM   1126  CG2 ILE A  72       0.347  11.150   6.595  1.00  0.81           C  
ATOM   1127  CD1 ILE A  72      -2.546  11.525   5.486  1.00  0.81           C  
ATOM   1128  H   ILE A  72      -2.276   8.263   8.355  1.00  0.81           H  
ATOM   1129  HA  ILE A  72       0.172   8.481   6.604  1.00  0.81           H  
ATOM   1130  HB  ILE A  72      -1.420  10.792   7.811  1.00  0.81           H  
ATOM   1131 1HG1 ILE A  72      -1.263   9.932   4.916  1.00  0.81           H  
ATOM   1132 2HG1 ILE A  72      -2.596   9.478   5.975  1.00  0.81           H  
ATOM   1133 1HG2 ILE A  72       0.039  12.140   6.293  1.00  0.81           H  
ATOM   1134 2HG2 ILE A  72       1.029  11.229   7.421  1.00  0.81           H  
ATOM   1135 3HG2 ILE A  72       0.860  10.662   5.765  1.00  0.81           H  
ATOM   1136 1HD1 ILE A  72      -3.189  11.390   4.625  1.00  0.81           H  
ATOM   1137 2HD1 ILE A  72      -3.145  11.821   6.349  1.00  0.81           H  
ATOM   1138 3HD1 ILE A  72      -1.833  12.285   5.273  1.00  0.81           H  
ATOM   1139  N   ASN A  73       1.795   8.796   8.431  1.00  0.92           N  
ATOM   1140  CA  ASN A  73       2.828   8.904   9.450  1.00  0.92           C  
ATOM   1141  C   ASN A  73       3.364  10.299   9.542  1.00  0.92           C  
ATOM   1142  O   ASN A  73       4.137  10.737   8.683  1.00  0.92           O  
ATOM   1143  CB  ASN A  73       3.996   8.005   9.192  1.00  0.92           C  
ATOM   1144  CG  ASN A  73       5.051   8.060  10.305  1.00  0.92           C  
ATOM   1145  OD1 ASN A  73       4.955   8.846  11.262  1.00  0.92           O  
ATOM   1146  ND2 ASN A  73       6.056   7.227  10.203  1.00  0.92           N  
ATOM   1147  H   ASN A  73       2.077   8.530   7.500  1.00  0.92           H  
ATOM   1148  HA  ASN A  73       2.389   8.661  10.413  1.00  0.92           H  
ATOM   1149 1HB  ASN A  73       3.658   6.998   9.075  1.00  0.92           H  
ATOM   1150 2HB  ASN A  73       4.463   8.293   8.258  1.00  0.92           H  
ATOM   1151 1HD2 ASN A  73       6.746   7.177  10.944  1.00  0.92           H  
ATOM   1152 2HD2 ASN A  73       6.147   6.605   9.410  1.00  0.92           H  
ATOM   1153  N   THR A  74       2.939  10.971  10.597  1.00  1.06           N  
ATOM   1154  CA  THR A  74       3.246  12.353  10.892  1.00  1.06           C  
ATOM   1155  C   THR A  74       3.988  12.430  12.227  1.00  1.06           C  
ATOM   1156  O   THR A  74       4.022  13.474  12.879  1.00  1.06           O  
ATOM   1157  CB  THR A  74       1.955  13.172  10.956  1.00  1.06           C  
ATOM   1158  OG1 THR A  74       1.151  12.630  11.975  1.00  1.06           O  
ATOM   1159  CG2 THR A  74       1.139  13.081   9.669  1.00  1.06           C  
ATOM   1160  H   THR A  74       2.320  10.487  11.229  1.00  1.06           H  
ATOM   1161  HA  THR A  74       3.916  12.744  10.152  1.00  1.06           H  
ATOM   1162  HB  THR A  74       2.183  14.217  11.172  1.00  1.06           H  
ATOM   1163  HG1 THR A  74       1.249  13.225  12.733  1.00  1.06           H  
ATOM   1164 1HG2 THR A  74       0.225  13.655   9.787  1.00  1.06           H  
ATOM   1165 2HG2 THR A  74       1.685  13.468   8.835  1.00  1.06           H  
ATOM   1166 3HG2 THR A  74       0.890  12.044   9.494  1.00  1.06           H  
ATOM   1167  N   TRP A  75       4.584  11.304  12.620  1.00  1.22           N  
ATOM   1168  CA  TRP A  75       5.330  11.167  13.868  1.00  1.22           C  
ATOM   1169  C   TRP A  75       6.672  10.477  13.589  1.00  1.22           C  
ATOM   1170  O   TRP A  75       6.837   9.317  13.957  1.00  1.22           O  
ATOM   1171  CB  TRP A  75       4.574  10.270  14.847  1.00  1.22           C  
ATOM   1172  CG  TRP A  75       5.135  10.272  16.250  1.00  1.22           C  
ATOM   1173  CD1 TRP A  75       6.177   9.530  16.711  1.00  1.22           C  
ATOM   1174  CD2 TRP A  75       4.635  11.005  17.391  1.00  1.22           C  
ATOM   1175  NE1 TRP A  75       6.380   9.773  18.048  1.00  1.22           N  
ATOM   1176  CE2 TRP A  75       5.436  10.666  18.481  1.00  1.22           C  
ATOM   1177  CE3 TRP A  75       3.593  11.893  17.570  1.00  1.22           C  
ATOM   1178  CZ2 TRP A  75       5.221  11.202  19.740  1.00  1.22           C  
ATOM   1179  CZ3 TRP A  75       3.371  12.426  18.821  1.00  1.22           C  
ATOM   1180  CH2 TRP A  75       4.161  12.094  19.880  1.00  1.22           C  
ATOM   1181  H   TRP A  75       4.527  10.489  12.012  1.00  1.22           H  
ATOM   1182  HA  TRP A  75       5.482  12.146  14.316  1.00  1.22           H  
ATOM   1183 1HB  TRP A  75       3.529  10.589  14.895  1.00  1.22           H  
ATOM   1184 2HB  TRP A  75       4.584   9.241  14.474  1.00  1.22           H  
ATOM   1185  HD1 TRP A  75       6.766   8.860  16.109  1.00  1.22           H  
ATOM   1186  HE1 TRP A  75       7.099   9.360  18.621  1.00  1.22           H  
ATOM   1187  HE3 TRP A  75       2.968  12.159  16.738  1.00  1.22           H  
ATOM   1188  HZ2 TRP A  75       5.842  10.944  20.598  1.00  1.22           H  
ATOM   1189  HZ3 TRP A  75       2.542  13.123  18.943  1.00  1.22           H  
ATOM   1190  HH2 TRP A  75       3.949  12.541  20.853  1.00  1.22           H  
ATOM   1191  N   PRO A  76       7.677  11.191  13.050  1.00  1.36           N  
ATOM   1192  CA  PRO A  76       8.926  10.686  12.473  1.00  1.36           C  
ATOM   1193  C   PRO A  76       9.697   9.640  13.285  1.00  1.36           C  
ATOM   1194  O   PRO A  76      10.440   8.848  12.699  1.00  1.36           O  
ATOM   1195  CB  PRO A  76       9.764  11.972  12.365  1.00  1.36           C  
ATOM   1196  CG  PRO A  76       8.754  13.065  12.176  1.00  1.36           C  
ATOM   1197  CD  PRO A  76       7.591  12.671  13.052  1.00  1.36           C  
ATOM   1198  HA  PRO A  76       8.711  10.289  11.469  1.00  1.36           H  
ATOM   1199 1HB  PRO A  76      10.377  12.102  13.269  1.00  1.36           H  
ATOM   1200 2HB  PRO A  76      10.462  11.889  11.513  1.00  1.36           H  
ATOM   1201 1HG  PRO A  76       9.189  14.033  12.463  1.00  1.36           H  
ATOM   1202 2HG  PRO A  76       8.481  13.144  11.109  1.00  1.36           H  
ATOM   1203 1HD  PRO A  76       7.714  13.067  14.071  1.00  1.36           H  
ATOM   1204 2HD  PRO A  76       6.684  13.032  12.574  1.00  1.36           H  
ATOM   1205  N   GLY A  77       9.570   9.647  14.612  1.00  1.44           N  
ATOM   1206  CA  GLY A  77      10.302   8.693  15.448  1.00  1.44           C  
ATOM   1207  C   GLY A  77       9.676   7.289  15.507  1.00  1.44           C  
ATOM   1208  O   GLY A  77      10.270   6.374  16.083  1.00  1.44           O  
ATOM   1209  H   GLY A  77       8.944  10.304  15.053  1.00  1.44           H  
ATOM   1210 1HA  GLY A  77      11.325   8.614  15.087  1.00  1.44           H  
ATOM   1211 2HA  GLY A  77      10.364   9.093  16.458  1.00  1.44           H  
ATOM   1212  N   LYS A  78       8.480   7.129  14.941  1.00  1.41           N  
ATOM   1213  CA  LYS A  78       7.753   5.858  14.962  1.00  1.41           C  
ATOM   1214  C   LYS A  78       7.131   5.530  13.603  1.00  1.41           C  
ATOM   1215  O   LYS A  78       7.192   6.331  12.671  1.00  1.41           O  
ATOM   1216  CB  LYS A  78       6.693   5.835  16.077  1.00  1.41           C  
ATOM   1217  CG  LYS A  78       7.294   5.946  17.511  1.00  1.41           C  
ATOM   1218  CD  LYS A  78       6.258   5.796  18.621  1.00  1.41           C  
ATOM   1219  CE  LYS A  78       6.915   5.879  19.995  1.00  1.41           C  
ATOM   1220  NZ  LYS A  78       5.943   5.632  21.106  1.00  1.41           N  
ATOM   1221  H   LYS A  78       8.044   7.929  14.479  1.00  1.41           H  
ATOM   1222  HA  LYS A  78       8.470   5.066  15.179  1.00  1.41           H  
ATOM   1223 1HB  LYS A  78       5.988   6.650  15.928  1.00  1.41           H  
ATOM   1224 2HB  LYS A  78       6.129   4.909  16.026  1.00  1.41           H  
ATOM   1225 1HG  LYS A  78       8.061   5.180  17.637  1.00  1.41           H  
ATOM   1226 2HG  LYS A  78       7.766   6.917  17.628  1.00  1.41           H  
ATOM   1227 1HD  LYS A  78       5.499   6.578  18.531  1.00  1.41           H  
ATOM   1228 2HD  LYS A  78       5.784   4.841  18.550  1.00  1.41           H  
ATOM   1229 1HE  LYS A  78       7.713   5.140  20.053  1.00  1.41           H  
ATOM   1230 2HE  LYS A  78       7.345   6.874  20.119  1.00  1.41           H  
ATOM   1231 1HZ  LYS A  78       6.421   5.699  21.991  1.00  1.41           H  
ATOM   1232 2HZ  LYS A  78       5.205   6.318  21.069  1.00  1.41           H  
ATOM   1233 3HZ  LYS A  78       5.542   4.702  21.018  1.00  1.41           H  
ATOM   1234  N   ALA A  79       6.557   4.327  13.503  1.00  1.30           N  
ATOM   1235  CA  ALA A  79       5.891   3.838  12.294  1.00  1.30           C  
ATOM   1236  C   ALA A  79       4.454   3.389  12.601  1.00  1.30           C  
ATOM   1237  O   ALA A  79       4.239   2.205  12.854  1.00  1.30           O  
ATOM   1238  CB  ALA A  79       6.630   2.668  11.700  1.00  1.30           C  
ATOM   1239  H   ALA A  79       6.571   3.721  14.312  1.00  1.30           H  
ATOM   1240  HA  ALA A  79       5.901   4.629  11.555  1.00  1.30           H  
ATOM   1241 1HB  ALA A  79       6.123   2.347  10.787  1.00  1.30           H  
ATOM   1242 2HB  ALA A  79       7.639   2.963  11.464  1.00  1.30           H  
ATOM   1243 3HB  ALA A  79       6.650   1.847  12.413  1.00  1.30           H  
ATOM   1244  N   PRO A  80       3.469   4.306  12.622  1.00  1.14           N  
ATOM   1245  CA  PRO A  80       2.101   4.090  13.040  1.00  1.14           C  
ATOM   1246  C   PRO A  80       1.368   3.179  12.095  1.00  1.14           C  
ATOM   1247  O   PRO A  80       1.740   3.052  10.915  1.00  1.14           O  
ATOM   1248  CB  PRO A  80       1.505   5.495  13.037  1.00  1.14           C  
ATOM   1249  CG  PRO A  80       2.334   6.258  12.067  1.00  1.14           C  
ATOM   1250  CD  PRO A  80       3.720   5.647  12.154  1.00  1.14           C  
ATOM   1251  HA  PRO A  80       2.077   3.691  14.047  1.00  1.14           H  
ATOM   1252 1HB  PRO A  80       0.443   5.444  12.753  1.00  1.14           H  
ATOM   1253 2HB  PRO A  80       1.534   5.909  14.061  1.00  1.14           H  
ATOM   1254 1HG  PRO A  80       1.892   6.196  11.058  1.00  1.14           H  
ATOM   1255 2HG  PRO A  80       2.346   7.318  12.348  1.00  1.14           H  
ATOM   1256 1HD  PRO A  80       4.098   5.607  11.144  1.00  1.14           H  
ATOM   1257 2HD  PRO A  80       4.370   6.211  12.840  1.00  1.14           H  
ATOM   1258  N   ALA A  81       0.321   2.555  12.631  1.00  0.99           N  
ATOM   1259  CA  ALA A  81      -0.538   1.686  11.839  1.00  0.99           C  
ATOM   1260  C   ALA A  81      -1.949   1.753  12.314  1.00  0.99           C  
ATOM   1261  O   ALA A  81      -2.200   1.626  13.504  1.00  0.99           O  
ATOM   1262  CB  ALA A  81      -0.076   0.248  11.950  1.00  0.99           C  
ATOM   1263  H   ALA A  81       0.114   2.712  13.631  1.00  0.99           H  
ATOM   1264  HA  ALA A  81      -0.521   2.043  10.814  1.00  0.99           H  
ATOM   1265 1HB  ALA A  81      -0.731  -0.391  11.347  1.00  0.99           H  
ATOM   1266 2HB  ALA A  81       0.950   0.156  11.605  1.00  0.99           H  
ATOM   1267 3HB  ALA A  81      -0.128  -0.059  12.987  1.00  0.99           H  
ATOM   1268  N   VAL A  82      -2.891   1.885  11.398  1.00  0.87           N  
ATOM   1269  CA  VAL A  82      -4.268   1.988  11.839  1.00  0.87           C  
ATOM   1270  C   VAL A  82      -5.027   0.741  11.503  1.00  0.87           C  
ATOM   1271  O   VAL A  82      -5.223   0.419  10.324  1.00  0.87           O  
ATOM   1272  CB  VAL A  82      -4.978   3.189  11.189  1.00  0.87           C  
ATOM   1273  CG1 VAL A  82      -6.438   3.260  11.683  1.00  0.87           C  
ATOM   1274  CG2 VAL A  82      -4.223   4.461  11.526  1.00  0.87           C  
ATOM   1275  H   VAL A  82      -2.637   1.891  10.412  1.00  0.87           H  
ATOM   1276  HA  VAL A  82      -4.286   2.123  12.919  1.00  0.87           H  
ATOM   1277  HB  VAL A  82      -5.000   3.052  10.106  1.00  0.87           H  
ATOM   1278 1HG1 VAL A  82      -6.942   4.105  11.215  1.00  0.87           H  
ATOM   1279 2HG1 VAL A  82      -6.959   2.336  11.424  1.00  0.87           H  
ATOM   1280 3HG1 VAL A  82      -6.445   3.389  12.770  1.00  0.87           H  
ATOM   1281 1HG2 VAL A  82      -4.712   5.307  11.059  1.00  0.87           H  
ATOM   1282 2HG2 VAL A  82      -4.210   4.590  12.604  1.00  0.87           H  
ATOM   1283 3HG2 VAL A  82      -3.201   4.389  11.156  1.00  0.87           H  
ATOM   1284  N   ASP A  83      -5.434   0.043  12.550  1.00  0.78           N  
ATOM   1285  CA  ASP A  83      -6.184  -1.179  12.404  1.00  0.78           C  
ATOM   1286  C   ASP A  83      -7.609  -0.989  12.871  1.00  0.78           C  
ATOM   1287  O   ASP A  83      -7.879  -0.132  13.705  1.00  0.78           O  
ATOM   1288  CB  ASP A  83      -5.529  -2.346  13.146  1.00  0.78           C  
ATOM   1289  CG  ASP A  83      -4.161  -2.780  12.565  1.00  0.78           C  
ATOM   1290  OD1 ASP A  83      -3.850  -2.372  11.480  1.00  0.78           O  
ATOM   1291  OD2 ASP A  83      -3.508  -3.603  13.164  1.00  0.78           O  
ATOM   1292  H   ASP A  83      -5.208   0.389  13.487  1.00  0.78           H  
ATOM   1293  HA  ASP A  83      -6.230  -1.434  11.353  1.00  0.78           H  
ATOM   1294 1HB  ASP A  83      -5.383  -2.058  14.188  1.00  0.78           H  
ATOM   1295 2HB  ASP A  83      -6.198  -3.185  13.142  1.00  0.78           H  
ATOM   1296  N   VAL A  84      -8.517  -1.790  12.340  1.00  0.73           N  
ATOM   1297  CA  VAL A  84      -9.910  -1.807  12.759  1.00  0.73           C  
ATOM   1298  C   VAL A  84     -10.199  -3.158  13.379  1.00  0.73           C  
ATOM   1299  O   VAL A  84      -9.969  -4.197  12.746  1.00  0.73           O  
ATOM   1300  CB  VAL A  84     -10.858  -1.553  11.576  1.00  0.73           C  
ATOM   1301  CG1 VAL A  84     -12.312  -1.615  12.047  1.00  0.73           C  
ATOM   1302  CG2 VAL A  84     -10.523  -0.205  10.952  1.00  0.73           C  
ATOM   1303  H   VAL A  84      -8.218  -2.425  11.614  1.00  0.73           H  
ATOM   1304  HA  VAL A  84     -10.071  -1.034  13.505  1.00  0.73           H  
ATOM   1305  HB  VAL A  84     -10.719  -2.338  10.827  1.00  0.73           H  
ATOM   1306 1HG1 VAL A  84     -12.984  -1.444  11.207  1.00  0.73           H  
ATOM   1307 2HG1 VAL A  84     -12.514  -2.598  12.474  1.00  0.73           H  
ATOM   1308 3HG1 VAL A  84     -12.469  -0.849  12.802  1.00  0.73           H  
ATOM   1309 1HG2 VAL A  84     -11.179  -0.022  10.102  1.00  0.73           H  
ATOM   1310 2HG2 VAL A  84     -10.659   0.581  11.697  1.00  0.73           H  
ATOM   1311 3HG2 VAL A  84      -9.487  -0.214  10.618  1.00  0.73           H  
ATOM   1312  N   SER A  85     -10.734  -3.128  14.598  1.00  0.71           N  
ATOM   1313  CA  SER A  85     -11.023  -4.324  15.381  1.00  0.71           C  
ATOM   1314  C   SER A  85     -12.398  -4.293  16.029  1.00  0.71           C  
ATOM   1315  O   SER A  85     -12.920  -3.235  16.362  1.00  0.71           O  
ATOM   1316  CB  SER A  85     -10.005  -4.470  16.492  1.00  0.71           C  
ATOM   1317  OG  SER A  85     -10.310  -5.581  17.300  1.00  0.71           O  
ATOM   1318  H   SER A  85     -10.886  -2.211  15.022  1.00  0.71           H  
ATOM   1319  HA  SER A  85     -10.965  -5.191  14.726  1.00  0.71           H  
ATOM   1320 1HB  SER A  85      -9.004  -4.585  16.073  1.00  0.71           H  
ATOM   1321 2HB  SER A  85     -10.009  -3.564  17.101  1.00  0.71           H  
ATOM   1322  HG  SER A  85      -9.818  -6.338  16.904  1.00  0.71           H  
ATOM   1323  N   ARG A  86     -12.993  -5.469  16.223  1.00  0.71           N  
ATOM   1324  CA  ARG A  86     -14.261  -5.565  16.956  1.00  0.71           C  
ATOM   1325  C   ARG A  86     -14.064  -5.495  18.476  1.00  0.71           C  
ATOM   1326  O   ARG A  86     -15.034  -5.423  19.234  1.00  0.71           O  
ATOM   1327  CB  ARG A  86     -15.013  -6.835  16.589  1.00  0.71           C  
ATOM   1328  CG  ARG A  86     -15.575  -6.827  15.187  1.00  0.71           C  
ATOM   1329  CD  ARG A  86     -16.216  -8.117  14.776  1.00  0.71           C  
ATOM   1330  NE  ARG A  86     -16.810  -8.039  13.415  1.00  0.71           N  
ATOM   1331  CZ  ARG A  86     -17.053  -9.070  12.614  1.00  0.71           C  
ATOM   1332  NH1 ARG A  86     -16.756 -10.304  12.965  1.00  0.71           N  
ATOM   1333  NH2 ARG A  86     -17.599  -8.799  11.456  1.00  0.71           N  
ATOM   1334  H   ARG A  86     -12.537  -6.312  15.903  1.00  0.71           H  
ATOM   1335  HA  ARG A  86     -14.888  -4.722  16.660  1.00  0.71           H  
ATOM   1336 1HB  ARG A  86     -14.350  -7.693  16.681  1.00  0.71           H  
ATOM   1337 2HB  ARG A  86     -15.843  -6.979  17.280  1.00  0.71           H  
ATOM   1338 1HG  ARG A  86     -16.335  -6.049  15.137  1.00  0.71           H  
ATOM   1339 2HG  ARG A  86     -14.774  -6.601  14.497  1.00  0.71           H  
ATOM   1340 1HD  ARG A  86     -15.470  -8.910  14.777  1.00  0.71           H  
ATOM   1341 2HD  ARG A  86     -17.010  -8.366  15.477  1.00  0.71           H  
ATOM   1342  HE  ARG A  86     -17.110  -7.132  13.032  1.00  0.71           H  
ATOM   1343 1HH1 ARG A  86     -16.334 -10.488  13.864  1.00  0.71           H  
ATOM   1344 2HH1 ARG A  86     -16.954 -11.067  12.333  1.00  0.71           H  
ATOM   1345 1HH2 ARG A  86     -17.809  -7.817  11.244  1.00  0.71           H  
ATOM   1346 2HH2 ARG A  86     -17.813  -9.540  10.796  1.00  0.71           H  
ATOM   1347  N   LYS A  87     -12.813  -5.554  18.938  1.00  0.72           N  
ATOM   1348  CA  LYS A  87     -12.548  -5.470  20.366  1.00  0.72           C  
ATOM   1349  C   LYS A  87     -12.601  -4.029  20.830  1.00  0.72           C  
ATOM   1350  O   LYS A  87     -11.970  -3.154  20.242  1.00  0.72           O  
ATOM   1351  CB  LYS A  87     -11.193  -6.068  20.740  1.00  0.72           C  
ATOM   1352  CG  LYS A  87     -10.922  -6.001  22.253  1.00  0.72           C  
ATOM   1353  CD  LYS A  87      -9.622  -6.648  22.678  1.00  0.72           C  
ATOM   1354  CE  LYS A  87      -9.430  -6.492  24.192  1.00  0.72           C  
ATOM   1355  NZ  LYS A  87      -8.191  -7.167  24.684  1.00  0.72           N  
ATOM   1356  H   LYS A  87     -12.027  -5.617  18.294  1.00  0.72           H  
ATOM   1357  HA  LYS A  87     -13.325  -6.020  20.898  1.00  0.72           H  
ATOM   1358 1HB  LYS A  87     -11.156  -7.112  20.432  1.00  0.72           H  
ATOM   1359 2HB  LYS A  87     -10.399  -5.547  20.211  1.00  0.72           H  
ATOM   1360 1HG  LYS A  87     -10.866  -4.957  22.544  1.00  0.72           H  
ATOM   1361 2HG  LYS A  87     -11.746  -6.461  22.794  1.00  0.72           H  
ATOM   1362 1HD  LYS A  87      -9.618  -7.704  22.409  1.00  0.72           H  
ATOM   1363 2HD  LYS A  87      -8.802  -6.147  22.173  1.00  0.72           H  
ATOM   1364 1HE  LYS A  87      -9.370  -5.423  24.430  1.00  0.72           H  
ATOM   1365 2HE  LYS A  87     -10.292  -6.917  24.704  1.00  0.72           H  
ATOM   1366 1HZ  LYS A  87      -8.112  -7.030  25.684  1.00  0.72           H  
ATOM   1367 2HZ  LYS A  87      -8.240  -8.157  24.483  1.00  0.72           H  
ATOM   1368 3HZ  LYS A  87      -7.386  -6.769  24.228  1.00  0.72           H  
ATOM   1369  N   ARG A  88     -13.348  -3.768  21.886  1.00  0.74           N  
ATOM   1370  CA  ARG A  88     -13.418  -2.411  22.400  1.00  0.74           C  
ATOM   1371  C   ARG A  88     -12.194  -2.106  23.238  1.00  0.74           C  
ATOM   1372  O   ARG A  88     -11.637  -3.001  23.872  1.00  0.74           O  
ATOM   1373  CB  ARG A  88     -14.642  -2.205  23.265  1.00  0.74           C  
ATOM   1374  CG  ARG A  88     -15.986  -2.354  22.557  1.00  0.74           C  
ATOM   1375  CD  ARG A  88     -17.112  -2.046  23.486  1.00  0.74           C  
ATOM   1376  NE  ARG A  88     -18.422  -2.281  22.891  1.00  0.74           N  
ATOM   1377  CZ  ARG A  88     -19.099  -1.396  22.127  1.00  0.74           C  
ATOM   1378  NH1 ARG A  88     -18.599  -0.224  21.831  1.00  0.74           N  
ATOM   1379  NH2 ARG A  88     -20.290  -1.689  21.657  1.00  0.74           N  
ATOM   1380  H   ARG A  88     -13.869  -4.509  22.333  1.00  0.74           H  
ATOM   1381  HA  ARG A  88     -13.451  -1.716  21.557  1.00  0.74           H  
ATOM   1382 1HB  ARG A  88     -14.622  -2.916  24.090  1.00  0.74           H  
ATOM   1383 2HB  ARG A  88     -14.605  -1.205  23.704  1.00  0.74           H  
ATOM   1384 1HG  ARG A  88     -16.031  -1.665  21.712  1.00  0.74           H  
ATOM   1385 2HG  ARG A  88     -16.099  -3.379  22.197  1.00  0.74           H  
ATOM   1386 1HD  ARG A  88     -17.025  -2.675  24.372  1.00  0.74           H  
ATOM   1387 2HD  ARG A  88     -17.055  -1.000  23.783  1.00  0.74           H  
ATOM   1388  HE  ARG A  88     -18.868  -3.168  23.081  1.00  0.74           H  
ATOM   1389 1HH1 ARG A  88     -17.689   0.052  22.165  1.00  0.74           H  
ATOM   1390 2HH1 ARG A  88     -19.164   0.400  21.238  1.00  0.74           H  
ATOM   1391 1HH2 ARG A  88     -20.722  -2.576  21.854  1.00  0.74           H  
ATOM   1392 2HH2 ARG A  88     -20.765  -0.976  21.087  1.00  0.74           H  
ATOM   1393  N   ARG A  89     -11.823  -0.840  23.281  1.00  0.76           N  
ATOM   1394  CA  ARG A  89     -10.740  -0.368  24.128  1.00  0.76           C  
ATOM   1395  C   ARG A  89     -11.136  -0.581  25.592  1.00  0.76           C  
ATOM   1396  O   ARG A  89     -12.329  -0.711  25.874  1.00  0.76           O  
ATOM   1397  CB  ARG A  89     -10.535   1.119  23.930  1.00  0.76           C  
ATOM   1398  CG  ARG A  89     -11.692   1.918  24.494  1.00  0.76           C  
ATOM   1399  CD  ARG A  89     -11.550   3.332  24.266  1.00  0.76           C  
ATOM   1400  NE  ARG A  89     -12.621   4.100  24.893  1.00  0.76           N  
ATOM   1401  CZ  ARG A  89     -13.810   4.361  24.308  1.00  0.76           C  
ATOM   1402  NH1 ARG A  89     -14.054   3.917  23.103  1.00  0.76           N  
ATOM   1403  NH2 ARG A  89     -14.723   5.074  24.940  1.00  0.76           N  
ATOM   1404  H   ARG A  89     -12.318  -0.172  22.704  1.00  0.76           H  
ATOM   1405  HA  ARG A  89      -9.841  -0.925  23.881  1.00  0.76           H  
ATOM   1406 1HB  ARG A  89      -9.618   1.459  24.386  1.00  0.76           H  
ATOM   1407 2HB  ARG A  89     -10.474   1.343  22.864  1.00  0.76           H  
ATOM   1408 1HG  ARG A  89     -12.618   1.591  24.021  1.00  0.76           H  
ATOM   1409 2HG  ARG A  89     -11.755   1.752  25.570  1.00  0.76           H  
ATOM   1410 1HD  ARG A  89     -10.599   3.677  24.664  1.00  0.76           H  
ATOM   1411 2HD  ARG A  89     -11.590   3.509  23.198  1.00  0.76           H  
ATOM   1412  HE  ARG A  89     -12.461   4.464  25.821  1.00  0.76           H  
ATOM   1413 1HH1 ARG A  89     -13.360   3.377  22.603  1.00  0.76           H  
ATOM   1414 2HH1 ARG A  89     -14.943   4.134  22.624  1.00  0.76           H  
ATOM   1415 1HH2 ARG A  89     -14.542   5.426  25.868  1.00  0.76           H  
ATOM   1416 2HH2 ARG A  89     -15.605   5.267  24.484  1.00  0.76           H  
ATOM   1417  N   PRO A  90     -10.186  -0.580  26.542  1.00  0.79           N  
ATOM   1418  CA  PRO A  90      -8.726  -0.506  26.479  1.00  0.79           C  
ATOM   1419  C   PRO A  90      -8.073  -1.671  25.762  1.00  0.79           C  
ATOM   1420  O   PRO A  90      -8.543  -2.802  25.825  1.00  0.79           O  
ATOM   1421  CB  PRO A  90      -8.323  -0.506  27.959  1.00  0.79           C  
ATOM   1422  CG  PRO A  90      -9.555  -0.042  28.695  1.00  0.79           C  
ATOM   1423  CD  PRO A  90     -10.700  -0.613  27.904  1.00  0.79           C  
ATOM   1424  HA  PRO A  90      -8.426   0.441  26.015  1.00  0.79           H  
ATOM   1425 1HB  PRO A  90      -8.004  -1.515  28.261  1.00  0.79           H  
ATOM   1426 2HB  PRO A  90      -7.461   0.162  28.114  1.00  0.79           H  
ATOM   1427 1HG  PRO A  90      -9.537  -0.407  29.733  1.00  0.79           H  
ATOM   1428 2HG  PRO A  90      -9.580   1.057  28.746  1.00  0.79           H  
ATOM   1429 1HD  PRO A  90     -10.907  -1.653  28.198  1.00  0.79           H  
ATOM   1430 2HD  PRO A  90     -11.591   0.024  27.993  1.00  0.79           H  
ATOM   1431  N   PHE A  91      -6.947  -1.392  25.130  1.00  0.83           N  
ATOM   1432  CA  PHE A  91      -6.146  -2.418  24.479  1.00  0.83           C  
ATOM   1433  C   PHE A  91      -4.802  -2.497  25.172  1.00  0.83           C  
ATOM   1434  O   PHE A  91      -3.834  -3.066  24.645  1.00  0.83           O  
ATOM   1435  CB  PHE A  91      -5.890  -2.040  23.054  1.00  0.83           C  
ATOM   1436  CG  PHE A  91      -7.078  -1.841  22.217  1.00  0.83           C  
ATOM   1437  CD1 PHE A  91      -7.493  -0.561  21.915  1.00  0.83           C  
ATOM   1438  CD2 PHE A  91      -7.773  -2.904  21.701  1.00  0.83           C  
ATOM   1439  CE1 PHE A  91      -8.571  -0.349  21.120  1.00  0.83           C  
ATOM   1440  CE2 PHE A  91      -8.857  -2.691  20.904  1.00  0.83           C  
ATOM   1441  CZ  PHE A  91      -9.255  -1.419  20.613  1.00  0.83           C  
ATOM   1442  H   PHE A  91      -6.611  -0.438  25.097  1.00  0.83           H  
ATOM   1443  HA  PHE A  91      -6.652  -3.382  24.545  1.00  0.83           H  
ATOM   1444 1HB  PHE A  91      -5.314  -1.121  23.049  1.00  0.83           H  
ATOM   1445 2HB  PHE A  91      -5.278  -2.802  22.601  1.00  0.83           H  
ATOM   1446  HD1 PHE A  91      -6.949   0.284  22.315  1.00  0.83           H  
ATOM   1447  HD2 PHE A  91      -7.452  -3.918  21.927  1.00  0.83           H  
ATOM   1448  HE1 PHE A  91      -8.881   0.664  20.889  1.00  0.83           H  
ATOM   1449  HE2 PHE A  91      -9.409  -3.528  20.494  1.00  0.83           H  
ATOM   1450  HZ  PHE A  91     -10.117  -1.272  19.981  1.00  0.83           H  
ATOM   1451  N   ALA A  92      -4.753  -1.904  26.356  1.00  0.90           N  
ATOM   1452  CA  ALA A  92      -3.520  -1.768  27.095  1.00  0.90           C  
ATOM   1453  C   ALA A  92      -2.518  -1.116  26.160  1.00  0.90           C  
ATOM   1454  O   ALA A  92      -2.826  -0.108  25.523  1.00  0.90           O  
ATOM   1455  CB  ALA A  92      -3.032  -3.112  27.614  1.00  0.90           C  
ATOM   1456  H   ALA A  92      -5.602  -1.516  26.735  1.00  0.90           H  
ATOM   1457  HA  ALA A  92      -3.687  -1.099  27.939  1.00  0.90           H  
ATOM   1458 1HB  ALA A  92      -2.108  -2.974  28.174  1.00  0.90           H  
ATOM   1459 2HB  ALA A  92      -3.788  -3.535  28.275  1.00  0.90           H  
ATOM   1460 3HB  ALA A  92      -2.854  -3.800  26.792  1.00  0.90           H  
ATOM   1461  N   GLU A  93      -1.327  -1.673  26.055  1.00  0.99           N  
ATOM   1462  CA  GLU A  93      -0.339  -1.070  25.187  1.00  0.99           C  
ATOM   1463  C   GLU A  93      -0.205  -1.702  23.809  1.00  0.99           C  
ATOM   1464  O   GLU A  93       0.615  -1.231  23.030  1.00  0.99           O  
ATOM   1465  CB  GLU A  93       1.031  -1.090  25.865  1.00  0.99           C  
ATOM   1466  CG  GLU A  93       1.111  -0.246  27.135  1.00  0.99           C  
ATOM   1467  CD  GLU A  93       2.472  -0.273  27.792  1.00  0.99           C  
ATOM   1468  OE1 GLU A  93       3.336  -0.966  27.308  1.00  0.99           O  
ATOM   1469  OE2 GLU A  93       2.645   0.409  28.774  1.00  0.99           O  
ATOM   1470  H   GLU A  93      -1.096  -2.504  26.574  1.00  0.99           H  
ATOM   1471  HA  GLU A  93      -0.620  -0.029  25.037  1.00  0.99           H  
ATOM   1472 1HB  GLU A  93       1.288  -2.116  26.126  1.00  0.99           H  
ATOM   1473 2HB  GLU A  93       1.789  -0.733  25.171  1.00  0.99           H  
ATOM   1474 1HG  GLU A  93       0.869   0.781  26.889  1.00  0.99           H  
ATOM   1475 2HG  GLU A  93       0.363  -0.604  27.841  1.00  0.99           H  
ATOM   1476  N   ARG A  94      -0.919  -2.790  23.499  1.00  1.12           N  
ATOM   1477  CA  ARG A  94      -0.646  -3.421  22.198  1.00  1.12           C  
ATOM   1478  C   ARG A  94      -1.827  -4.115  21.499  1.00  1.12           C  
ATOM   1479  O   ARG A  94      -1.899  -5.346  21.497  1.00  1.12           O  
ATOM   1480  CB  ARG A  94       0.495  -4.406  22.317  1.00  1.12           C  
ATOM   1481  CG  ARG A  94       0.951  -4.993  20.990  1.00  1.12           C  
ATOM   1482  CD  ARG A  94       2.152  -5.848  21.157  1.00  1.12           C  
ATOM   1483  NE  ARG A  94       2.686  -6.331  19.883  1.00  1.12           N  
ATOM   1484  CZ  ARG A  94       3.775  -7.112  19.764  1.00  1.12           C  
ATOM   1485  NH1 ARG A  94       4.435  -7.511  20.832  1.00  1.12           N  
ATOM   1486  NH2 ARG A  94       4.173  -7.465  18.561  1.00  1.12           N  
ATOM   1487  H   ARG A  94      -1.659  -3.124  24.121  1.00  1.12           H  
ATOM   1488  HA  ARG A  94      -0.274  -2.644  21.536  1.00  1.12           H  
ATOM   1489 1HB  ARG A  94       1.357  -3.913  22.768  1.00  1.12           H  
ATOM   1490 2HB  ARG A  94       0.207  -5.226  22.968  1.00  1.12           H  
ATOM   1491 1HG  ARG A  94       0.150  -5.594  20.572  1.00  1.12           H  
ATOM   1492 2HG  ARG A  94       1.197  -4.184  20.296  1.00  1.12           H  
ATOM   1493 1HD  ARG A  94       2.932  -5.275  21.655  1.00  1.12           H  
ATOM   1494 2HD  ARG A  94       1.895  -6.714  21.763  1.00  1.12           H  
ATOM   1495  HE  ARG A  94       2.223  -6.060  18.997  1.00  1.12           H  
ATOM   1496 1HH1 ARG A  94       4.122  -7.233  21.751  1.00  1.12           H  
ATOM   1497 2HH1 ARG A  94       5.251  -8.094  20.730  1.00  1.12           H  
ATOM   1498 1HH2 ARG A  94       3.631  -7.127  17.750  1.00  1.12           H  
ATOM   1499 2HH2 ARG A  94       4.984  -8.046  18.436  1.00  1.12           H  
ATOM   1500  N   PRO A  95      -2.703  -3.372  20.803  1.00  1.26           N  
ATOM   1501  CA  PRO A  95      -3.914  -3.835  20.133  1.00  1.26           C  
ATOM   1502  C   PRO A  95      -3.662  -4.923  19.099  1.00  1.26           C  
ATOM   1503  O   PRO A  95      -4.570  -5.677  18.766  1.00  1.26           O  
ATOM   1504  CB  PRO A  95      -4.392  -2.602  19.409  1.00  1.26           C  
ATOM   1505  CG  PRO A  95      -3.797  -1.455  20.145  1.00  1.26           C  
ATOM   1506  CD  PRO A  95      -2.476  -1.931  20.666  1.00  1.26           C  
ATOM   1507  HA  PRO A  95      -4.645  -4.176  20.881  1.00  1.26           H  
ATOM   1508 1HB  PRO A  95      -4.109  -2.662  18.377  1.00  1.26           H  
ATOM   1509 2HB  PRO A  95      -5.487  -2.578  19.435  1.00  1.26           H  
ATOM   1510 1HG  PRO A  95      -3.652  -0.627  19.452  1.00  1.26           H  
ATOM   1511 2HG  PRO A  95      -4.467  -1.104  20.905  1.00  1.26           H  
ATOM   1512 1HD  PRO A  95      -1.666  -1.725  19.954  1.00  1.26           H  
ATOM   1513 2HD  PRO A  95      -2.307  -1.454  21.638  1.00  1.26           H  
ATOM   1514  N   GLU A  96      -2.415  -5.039  18.625  1.00  1.37           N  
ATOM   1515  CA  GLU A  96      -2.008  -6.033  17.628  1.00  1.37           C  
ATOM   1516  C   GLU A  96      -2.388  -7.440  18.077  1.00  1.37           C  
ATOM   1517  O   GLU A  96      -2.612  -8.333  17.262  1.00  1.37           O  
ATOM   1518  CB  GLU A  96      -0.491  -6.001  17.426  1.00  1.37           C  
ATOM   1519  CG  GLU A  96       0.003  -6.864  16.285  1.00  1.37           C  
ATOM   1520  CD  GLU A  96       1.503  -6.835  16.117  1.00  1.37           C  
ATOM   1521  OE1 GLU A  96       2.175  -6.238  16.934  1.00  1.37           O  
ATOM   1522  OE2 GLU A  96       1.983  -7.417  15.176  1.00  1.37           O  
ATOM   1523  H   GLU A  96      -1.711  -4.398  18.953  1.00  1.37           H  
ATOM   1524  HA  GLU A  96      -2.514  -5.816  16.686  1.00  1.37           H  
ATOM   1525 1HB  GLU A  96      -0.164  -4.975  17.253  1.00  1.37           H  
ATOM   1526 2HB  GLU A  96      -0.004  -6.352  18.330  1.00  1.37           H  
ATOM   1527 1HG  GLU A  96      -0.311  -7.892  16.467  1.00  1.37           H  
ATOM   1528 2HG  GLU A  96      -0.469  -6.527  15.362  1.00  1.37           H  
ATOM   1529  N   ILE A  97      -2.378  -7.639  19.387  1.00  1.41           N  
ATOM   1530  CA  ILE A  97      -2.693  -8.895  20.031  1.00  1.41           C  
ATOM   1531  C   ILE A  97      -4.132  -9.356  19.744  1.00  1.41           C  
ATOM   1532  O   ILE A  97      -4.407 -10.557  19.681  1.00  1.41           O  
ATOM   1533  CB  ILE A  97      -2.468  -8.762  21.542  1.00  1.41           C  
ATOM   1534  CG1 ILE A  97      -0.970  -8.594  21.816  1.00  1.41           C  
ATOM   1535  CG2 ILE A  97      -3.026  -9.975  22.266  1.00  1.41           C  
ATOM   1536  CD1 ILE A  97      -0.657  -8.171  23.228  1.00  1.41           C  
ATOM   1537  H   ILE A  97      -2.183  -6.840  19.993  1.00  1.41           H  
ATOM   1538  HA  ILE A  97      -2.012  -9.652  19.644  1.00  1.41           H  
ATOM   1539  HB  ILE A  97      -2.967  -7.859  21.899  1.00  1.41           H  
ATOM   1540 1HG1 ILE A  97      -0.467  -9.537  21.616  1.00  1.41           H  
ATOM   1541 2HG1 ILE A  97      -0.575  -7.841  21.136  1.00  1.41           H  
ATOM   1542 1HG2 ILE A  97      -2.866  -9.862  23.337  1.00  1.41           H  
ATOM   1543 2HG2 ILE A  97      -4.092 -10.058  22.066  1.00  1.41           H  
ATOM   1544 3HG2 ILE A  97      -2.520 -10.873  21.914  1.00  1.41           H  
ATOM   1545 1HD1 ILE A  97       0.419  -8.068  23.349  1.00  1.41           H  
ATOM   1546 2HD1 ILE A  97      -1.142  -7.213  23.428  1.00  1.41           H  
ATOM   1547 3HD1 ILE A  97      -1.029  -8.919  23.923  1.00  1.41           H  
ATOM   1548  N   SER A  98      -5.067  -8.404  19.716  1.00  1.35           N  
ATOM   1549  CA  SER A  98      -6.480  -8.692  19.531  1.00  1.35           C  
ATOM   1550  C   SER A  98      -6.780  -9.046  18.063  1.00  1.35           C  
ATOM   1551  O   SER A  98      -5.957  -8.780  17.193  1.00  1.35           O  
ATOM   1552  CB  SER A  98      -7.276  -7.475  19.967  1.00  1.35           C  
ATOM   1553  OG  SER A  98      -7.083  -6.397  19.100  1.00  1.35           O  
ATOM   1554  H   SER A  98      -4.773  -7.431  19.725  1.00  1.35           H  
ATOM   1555  HA  SER A  98      -6.724  -9.527  20.178  1.00  1.35           H  
ATOM   1556 1HB  SER A  98      -8.328  -7.704  20.023  1.00  1.35           H  
ATOM   1557 2HB  SER A  98      -6.953  -7.190  20.962  1.00  1.35           H  
ATOM   1558  HG  SER A  98      -6.119  -6.242  19.057  1.00  1.35           H  
ATOM   1559  N   PRO A  99      -7.917  -9.694  17.743  1.00  1.23           N  
ATOM   1560  CA  PRO A  99      -8.369  -9.930  16.381  1.00  1.23           C  
ATOM   1561  C   PRO A  99      -8.509  -8.625  15.610  1.00  1.23           C  
ATOM   1562  O   PRO A  99      -9.032  -7.645  16.145  1.00  1.23           O  
ATOM   1563  CB  PRO A  99      -9.735 -10.590  16.597  1.00  1.23           C  
ATOM   1564  CG  PRO A  99      -9.629 -11.249  17.959  1.00  1.23           C  
ATOM   1565  CD  PRO A  99      -8.776 -10.308  18.782  1.00  1.23           C  
ATOM   1566  HA  PRO A  99      -7.667 -10.610  15.877  1.00  1.23           H  
ATOM   1567 1HB  PRO A  99     -10.529  -9.831  16.550  1.00  1.23           H  
ATOM   1568 2HB  PRO A  99      -9.933 -11.310  15.790  1.00  1.23           H  
ATOM   1569 1HG  PRO A  99     -10.633 -11.397  18.389  1.00  1.23           H  
ATOM   1570 2HG  PRO A  99      -9.178 -12.247  17.860  1.00  1.23           H  
ATOM   1571 1HD  PRO A  99      -9.407  -9.561  19.276  1.00  1.23           H  
ATOM   1572 2HD  PRO A  99      -8.198 -10.914  19.488  1.00  1.23           H  
ATOM   1573  N   VAL A 100      -8.106  -8.636  14.344  1.00  1.09           N  
ATOM   1574  CA  VAL A 100      -8.196  -7.463  13.472  1.00  1.09           C  
ATOM   1575  C   VAL A 100      -8.997  -7.760  12.210  1.00  1.09           C  
ATOM   1576  O   VAL A 100      -8.837  -8.813  11.592  1.00  1.09           O  
ATOM   1577  CB  VAL A 100      -6.787  -6.915  13.132  1.00  1.09           C  
ATOM   1578  CG1 VAL A 100      -6.888  -5.772  12.132  1.00  1.09           C  
ATOM   1579  CG2 VAL A 100      -6.121  -6.387  14.415  1.00  1.09           C  
ATOM   1580  H   VAL A 100      -7.697  -9.482  13.972  1.00  1.09           H  
ATOM   1581  HA  VAL A 100      -8.719  -6.674  14.015  1.00  1.09           H  
ATOM   1582  HB  VAL A 100      -6.179  -7.703  12.692  1.00  1.09           H  
ATOM   1583 1HG1 VAL A 100      -5.888  -5.390  11.910  1.00  1.09           H  
ATOM   1584 2HG1 VAL A 100      -7.335  -6.132  11.220  1.00  1.09           H  
ATOM   1585 3HG1 VAL A 100      -7.496  -4.973  12.544  1.00  1.09           H  
ATOM   1586 1HG2 VAL A 100      -5.129  -5.991  14.177  1.00  1.09           H  
ATOM   1587 2HG2 VAL A 100      -6.734  -5.592  14.841  1.00  1.09           H  
ATOM   1588 3HG2 VAL A 100      -6.019  -7.190  15.144  1.00  1.09           H  
ATOM   1589  N   ILE A 101      -9.887  -6.834  11.870  1.00  0.98           N  
ATOM   1590  CA  ILE A 101     -10.755  -6.912  10.703  1.00  0.98           C  
ATOM   1591  C   ILE A 101     -10.008  -6.419   9.463  1.00  0.98           C  
ATOM   1592  O   ILE A 101     -10.040  -7.045   8.402  1.00  0.98           O  
ATOM   1593  CB  ILE A 101     -11.998  -6.047  10.953  1.00  0.98           C  
ATOM   1594  CG1 ILE A 101     -12.703  -6.536  12.204  1.00  0.98           C  
ATOM   1595  CG2 ILE A 101     -12.906  -6.063   9.779  1.00  0.98           C  
ATOM   1596  CD1 ILE A 101     -13.162  -7.968  12.136  1.00  0.98           C  
ATOM   1597  H   ILE A 101      -9.947  -5.992  12.436  1.00  0.98           H  
ATOM   1598  HA  ILE A 101     -11.051  -7.948  10.549  1.00  0.98           H  
ATOM   1599  HB  ILE A 101     -11.689  -5.020  11.130  1.00  0.98           H  
ATOM   1600 1HG1 ILE A 101     -12.018  -6.443  13.037  1.00  0.98           H  
ATOM   1601 2HG1 ILE A 101     -13.536  -5.904  12.390  1.00  0.98           H  
ATOM   1602 1HG2 ILE A 101     -13.769  -5.427   9.975  1.00  0.98           H  
ATOM   1603 2HG2 ILE A 101     -12.359  -5.688   8.926  1.00  0.98           H  
ATOM   1604 3HG2 ILE A 101     -13.237  -7.080   9.584  1.00  0.98           H  
ATOM   1605 1HD1 ILE A 101     -13.642  -8.246  13.066  1.00  0.98           H  
ATOM   1606 2HD1 ILE A 101     -13.872  -8.084  11.315  1.00  0.98           H  
ATOM   1607 3HD1 ILE A 101     -12.302  -8.615  11.968  1.00  0.98           H  
ATOM   1608  N   ALA A 102      -9.342  -5.276   9.607  1.00  0.92           N  
ATOM   1609  CA  ALA A 102      -8.545  -4.703   8.515  1.00  0.92           C  
ATOM   1610  C   ALA A 102      -7.547  -3.708   9.036  1.00  0.92           C  
ATOM   1611  O   ALA A 102      -7.715  -3.183  10.129  1.00  0.92           O  
ATOM   1612  CB  ALA A 102      -9.400  -4.013   7.500  1.00  0.92           C  
ATOM   1613  H   ALA A 102      -9.392  -4.816  10.516  1.00  0.92           H  
ATOM   1614  HA  ALA A 102      -8.002  -5.518   8.034  1.00  0.92           H  
ATOM   1615 1HB  ALA A 102      -8.774  -3.627   6.702  1.00  0.92           H  
ATOM   1616 2HB  ALA A 102     -10.102  -4.717   7.090  1.00  0.92           H  
ATOM   1617 3HB  ALA A 102      -9.906  -3.206   7.977  1.00  0.92           H  
ATOM   1618  N   GLY A 103      -6.526  -3.406   8.252  1.00  0.92           N  
ATOM   1619  CA  GLY A 103      -5.618  -2.363   8.686  1.00  0.92           C  
ATOM   1620  C   GLY A 103      -4.390  -2.195   7.820  1.00  0.92           C  
ATOM   1621  O   GLY A 103      -4.128  -3.007   6.924  1.00  0.92           O  
ATOM   1622  H   GLY A 103      -6.388  -3.868   7.366  1.00  0.92           H  
ATOM   1623 1HA  GLY A 103      -6.146  -1.424   8.774  1.00  0.92           H  
ATOM   1624 2HA  GLY A 103      -5.286  -2.609   9.686  1.00  0.92           H  
ATOM   1625  N   THR A 104      -3.641  -1.128   8.097  1.00  0.98           N  
ATOM   1626  CA  THR A 104      -2.384  -0.895   7.395  1.00  0.98           C  
ATOM   1627  C   THR A 104      -1.391  -0.142   8.220  1.00  0.98           C  
ATOM   1628  O   THR A 104      -1.735   0.787   8.961  1.00  0.98           O  
ATOM   1629  CB  THR A 104      -2.511  -0.054   6.125  1.00  0.98           C  
ATOM   1630  OG1 THR A 104      -1.235  -0.080   5.431  1.00  0.98           O  
ATOM   1631  CG2 THR A 104      -2.815   1.407   6.466  1.00  0.98           C  
ATOM   1632  H   THR A 104      -3.969  -0.510   8.844  1.00  0.98           H  
ATOM   1633  HA  THR A 104      -1.948  -1.861   7.141  1.00  0.98           H  
ATOM   1634  HB  THR A 104      -3.285  -0.469   5.486  1.00  0.98           H  
ATOM   1635  HG1 THR A 104      -0.529   0.447   5.921  1.00  0.98           H  
ATOM   1636 1HG2 THR A 104      -2.878   1.990   5.544  1.00  0.98           H  
ATOM   1637 2HG2 THR A 104      -3.746   1.487   7.011  1.00  0.98           H  
ATOM   1638 3HG2 THR A 104      -2.008   1.794   7.084  1.00  0.98           H  
ATOM   1639  N   GLY A 105      -0.134  -0.461   7.991  1.00  1.11           N  
ATOM   1640  CA  GLY A 105       0.921   0.300   8.594  1.00  1.11           C  
ATOM   1641  C   GLY A 105       1.420   1.302   7.615  1.00  1.11           C  
ATOM   1642  O   GLY A 105       0.973   1.321   6.462  1.00  1.11           O  
ATOM   1643  H   GLY A 105       0.081  -1.236   7.375  1.00  1.11           H  
ATOM   1644 1HA  GLY A 105       0.565   0.821   9.453  1.00  1.11           H  
ATOM   1645 2HA  GLY A 105       1.732  -0.356   8.911  1.00  1.11           H  
ATOM   1646  N   THR A 106       2.361   2.097   8.088  1.00  1.31           N  
ATOM   1647  CA  THR A 106       3.066   3.097   7.323  1.00  1.31           C  
ATOM   1648  C   THR A 106       4.563   2.888   7.572  1.00  1.31           C  
ATOM   1649  O   THR A 106       4.940   2.132   8.467  1.00  1.31           O  
ATOM   1650  CB  THR A 106       2.606   4.494   7.746  1.00  1.31           C  
ATOM   1651  OG1 THR A 106       2.945   4.698   9.108  1.00  1.31           O  
ATOM   1652  CG2 THR A 106       1.108   4.668   7.587  1.00  1.31           C  
ATOM   1653  H   THR A 106       2.558   2.042   9.088  1.00  1.31           H  
ATOM   1654  HA  THR A 106       2.861   2.958   6.262  1.00  1.31           H  
ATOM   1655  HB  THR A 106       3.118   5.240   7.132  1.00  1.31           H  
ATOM   1656  HG1 THR A 106       2.542   3.987   9.664  1.00  1.31           H  
ATOM   1657 1HG2 THR A 106       0.831   5.676   7.897  1.00  1.31           H  
ATOM   1658 2HG2 THR A 106       0.828   4.518   6.545  1.00  1.31           H  
ATOM   1659 3HG2 THR A 106       0.583   3.947   8.210  1.00  1.31           H  
ATOM   1660  N   MET A 107       5.422   3.523   6.792  1.00  1.57           N  
ATOM   1661  CA  MET A 107       6.862   3.390   7.018  1.00  1.57           C  
ATOM   1662  C   MET A 107       7.377   4.466   7.968  1.00  1.57           C  
ATOM   1663  O   MET A 107       6.866   5.585   7.973  1.00  1.57           O  
ATOM   1664  CB  MET A 107       7.623   3.379   5.697  1.00  1.57           C  
ATOM   1665  CG  MET A 107       9.089   3.161   5.793  1.00  1.57           C  
ATOM   1666  SD  MET A 107       9.547   1.563   6.453  1.00  1.57           S  
ATOM   1667  CE  MET A 107      11.228   1.923   6.957  1.00  1.57           C  
ATOM   1668  H   MET A 107       5.084   4.122   6.055  1.00  1.57           H  
ATOM   1669  HA  MET A 107       7.043   2.430   7.499  1.00  1.57           H  
ATOM   1670 1HB  MET A 107       7.218   2.621   5.038  1.00  1.57           H  
ATOM   1671 2HB  MET A 107       7.512   4.353   5.224  1.00  1.57           H  
ATOM   1672 1HG  MET A 107       9.524   3.259   4.799  1.00  1.57           H  
ATOM   1673 2HG  MET A 107       9.503   3.899   6.388  1.00  1.57           H  
ATOM   1674 1HE  MET A 107      11.674   1.033   7.401  1.00  1.57           H  
ATOM   1675 2HE  MET A 107      11.812   2.227   6.088  1.00  1.57           H  
ATOM   1676 3HE  MET A 107      11.226   2.725   7.687  1.00  1.57           H  
ATOM   1677  N   GLU A 108       8.392   4.106   8.759  1.00  1.84           N  
ATOM   1678  CA  GLU A 108       9.099   4.994   9.693  1.00  1.84           C  
ATOM   1679  C   GLU A 108       9.729   6.231   9.050  1.00  1.84           C  
ATOM   1680  O   GLU A 108       9.851   7.274   9.687  1.00  1.84           O  
ATOM   1681  CB  GLU A 108      10.225   4.240  10.397  1.00  1.84           C  
ATOM   1682  CG  GLU A 108      10.971   5.083  11.415  1.00  1.84           C  
ATOM   1683  CD  GLU A 108      12.059   4.327  12.171  1.00  1.84           C  
ATOM   1684  OE1 GLU A 108      12.134   3.131  12.026  1.00  1.84           O  
ATOM   1685  OE2 GLU A 108      12.845   4.968  12.865  1.00  1.84           O  
ATOM   1686  H   GLU A 108       8.709   3.149   8.692  1.00  1.84           H  
ATOM   1687  HA  GLU A 108       8.383   5.336  10.441  1.00  1.84           H  
ATOM   1688 1HB  GLU A 108       9.835   3.362  10.899  1.00  1.84           H  
ATOM   1689 2HB  GLU A 108      10.947   3.903   9.665  1.00  1.84           H  
ATOM   1690 1HG  GLU A 108      11.419   5.920  10.891  1.00  1.84           H  
ATOM   1691 2HG  GLU A 108      10.249   5.488  12.132  1.00  1.84           H  
ATOM   1692  N   VAL A 109      10.183   6.084   7.816  1.00  2.05           N  
ATOM   1693  CA  VAL A 109      10.896   7.128   7.107  1.00  2.05           C  
ATOM   1694  C   VAL A 109      10.102   7.517   5.865  1.00  2.05           C  
ATOM   1695  O   VAL A 109       9.300   6.719   5.380  1.00  2.05           O  
ATOM   1696  CB  VAL A 109      12.269   6.595   6.668  1.00  2.05           C  
ATOM   1697  CG1 VAL A 109      13.050   6.159   7.850  1.00  2.05           C  
ATOM   1698  CG2 VAL A 109      12.082   5.485   5.702  1.00  2.05           C  
ATOM   1699  H   VAL A 109      10.029   5.204   7.363  1.00  2.05           H  
ATOM   1700  HA  VAL A 109      11.011   7.979   7.772  1.00  2.05           H  
ATOM   1701  HB  VAL A 109      12.830   7.372   6.208  1.00  2.05           H  
ATOM   1702 1HG1 VAL A 109      14.028   5.802   7.531  1.00  2.05           H  
ATOM   1703 2HG1 VAL A 109      13.164   6.993   8.493  1.00  2.05           H  
ATOM   1704 3HG1 VAL A 109      12.527   5.359   8.371  1.00  2.05           H  
ATOM   1705 1HG2 VAL A 109      13.053   5.112   5.381  1.00  2.05           H  
ATOM   1706 2HG2 VAL A 109      11.543   4.703   6.182  1.00  2.05           H  
ATOM   1707 3HG2 VAL A 109      11.523   5.840   4.834  1.00  2.05           H  
ATOM   1708  N   PRO A 110      10.363   8.689   5.270  1.00  2.11           N  
ATOM   1709  CA  PRO A 110      11.426   9.691   5.461  1.00  2.11           C  
ATOM   1710  C   PRO A 110      11.461  10.428   6.800  1.00  2.11           C  
ATOM   1711  O   PRO A 110      10.435  10.615   7.450  1.00  2.11           O  
ATOM   1712  CB  PRO A 110      11.114  10.673   4.332  1.00  2.11           C  
ATOM   1713  CG  PRO A 110       9.649  10.472   4.021  1.00  2.11           C  
ATOM   1714  CD  PRO A 110       9.400   9.039   4.235  1.00  2.11           C  
ATOM   1715  HA  PRO A 110      12.403   9.240   5.251  1.00  2.11           H  
ATOM   1716 1HB  PRO A 110      11.325  11.709   4.668  1.00  2.11           H  
ATOM   1717 2HB  PRO A 110      11.767  10.486   3.469  1.00  2.11           H  
ATOM   1718 1HG  PRO A 110       9.038  11.098   4.690  1.00  2.11           H  
ATOM   1719 2HG  PRO A 110       9.432  10.791   2.993  1.00  2.11           H  
ATOM   1720 1HD  PRO A 110       8.381   8.894   4.602  1.00  2.11           H  
ATOM   1721 2HD  PRO A 110       9.595   8.460   3.320  1.00  2.11           H  
ATOM   1722  N   LYS A 111      12.678  10.840   7.198  1.00  1.99           N  
ATOM   1723  CA  LYS A 111      12.934  11.618   8.422  1.00  1.99           C  
ATOM   1724  C   LYS A 111      12.945  13.137   8.203  1.00  1.99           C  
ATOM   1725  O   LYS A 111      12.988  13.908   9.164  1.00  1.99           O  
ATOM   1726  CB  LYS A 111      14.273  11.205   9.043  1.00  1.99           C  
ATOM   1727  CG  LYS A 111      14.369   9.751   9.522  1.00  1.99           C  
ATOM   1728  CD  LYS A 111      13.516   9.510  10.792  1.00  1.99           C  
ATOM   1729  CE  LYS A 111      13.675   8.072  11.327  1.00  1.99           C  
ATOM   1730  NZ  LYS A 111      12.946   7.853  12.590  1.00  1.99           N  
ATOM   1731  H   LYS A 111      13.472  10.619   6.614  1.00  1.99           H  
ATOM   1732  HA  LYS A 111      12.137  11.395   9.135  1.00  1.99           H  
ATOM   1733 1HB  LYS A 111      15.069  11.367   8.316  1.00  1.99           H  
ATOM   1734 2HB  LYS A 111      14.482  11.847   9.898  1.00  1.99           H  
ATOM   1735 1HG  LYS A 111      14.017   9.101   8.730  1.00  1.99           H  
ATOM   1736 2HG  LYS A 111      15.409   9.504   9.738  1.00  1.99           H  
ATOM   1737 1HD  LYS A 111      13.804  10.215  11.572  1.00  1.99           H  
ATOM   1738 2HD  LYS A 111      12.456   9.668  10.559  1.00  1.99           H  
ATOM   1739 1HE  LYS A 111      13.267   7.400  10.608  1.00  1.99           H  
ATOM   1740 2HE  LYS A 111      14.727   7.839  11.475  1.00  1.99           H  
ATOM   1741 1HZ  LYS A 111      13.044   6.863  12.870  1.00  1.99           H  
ATOM   1742 2HZ  LYS A 111      13.301   8.449  13.307  1.00  1.99           H  
ATOM   1743 3HZ  LYS A 111      11.953   8.058  12.452  1.00  1.99           H  
ATOM   1744  N   ASP A 112      12.964  13.562   6.943  1.00  1.72           N  
ATOM   1745  CA  ASP A 112      12.978  14.987   6.610  1.00  1.72           C  
ATOM   1746  C   ASP A 112      11.536  15.494   6.613  1.00  1.72           C  
ATOM   1747  O   ASP A 112      10.650  14.780   7.068  1.00  1.72           O  
ATOM   1748  CB  ASP A 112      13.712  15.273   5.281  1.00  1.72           C  
ATOM   1749  CG  ASP A 112      13.046  14.696   4.025  1.00  1.72           C  
ATOM   1750  OD1 ASP A 112      12.018  14.094   4.150  1.00  1.72           O  
ATOM   1751  OD2 ASP A 112      13.562  14.909   2.925  1.00  1.72           O  
ATOM   1752  H   ASP A 112      12.933  12.881   6.202  1.00  1.72           H  
ATOM   1753  HA  ASP A 112      13.518  15.522   7.393  1.00  1.72           H  
ATOM   1754 1HB  ASP A 112      13.822  16.347   5.152  1.00  1.72           H  
ATOM   1755 2HB  ASP A 112      14.720  14.861   5.344  1.00  1.72           H  
ATOM   1756  N   GLY A 113      11.259  16.708   6.109  1.00  1.41           N  
ATOM   1757  CA  GLY A 113       9.886  17.267   6.171  1.00  1.41           C  
ATOM   1758  C   GLY A 113       8.881  16.662   5.159  1.00  1.41           C  
ATOM   1759  O   GLY A 113       8.231  17.382   4.395  1.00  1.41           O  
ATOM   1760  H   GLY A 113      11.998  17.263   5.709  1.00  1.41           H  
ATOM   1761 1HA  GLY A 113       9.498  17.119   7.180  1.00  1.41           H  
ATOM   1762 2HA  GLY A 113       9.938  18.344   6.019  1.00  1.41           H  
ATOM   1763  N   LYS A 114       8.782  15.338   5.182  1.00  1.15           N  
ATOM   1764  CA  LYS A 114       7.938  14.497   4.343  1.00  1.15           C  
ATOM   1765  C   LYS A 114       7.225  13.480   5.226  1.00  1.15           C  
ATOM   1766  O   LYS A 114       7.652  13.184   6.341  1.00  1.15           O  
ATOM   1767  CB  LYS A 114       8.749  13.785   3.264  1.00  1.15           C  
ATOM   1768  CG  LYS A 114       9.423  14.664   2.219  1.00  1.15           C  
ATOM   1769  CD  LYS A 114      10.307  13.804   1.306  1.00  1.15           C  
ATOM   1770  CE  LYS A 114      10.988  14.620   0.217  1.00  1.15           C  
ATOM   1771  NZ  LYS A 114      11.954  15.601   0.792  1.00  1.15           N  
ATOM   1772  H   LYS A 114       9.362  14.874   5.869  1.00  1.15           H  
ATOM   1773  HA  LYS A 114       7.182  15.115   3.861  1.00  1.15           H  
ATOM   1774 1HB  LYS A 114       9.559  13.255   3.749  1.00  1.15           H  
ATOM   1775 2HB  LYS A 114       8.121  13.056   2.753  1.00  1.15           H  
ATOM   1776 1HG  LYS A 114       8.671  15.183   1.624  1.00  1.15           H  
ATOM   1777 2HG  LYS A 114      10.054  15.401   2.715  1.00  1.15           H  
ATOM   1778 1HD  LYS A 114      11.092  13.356   1.921  1.00  1.15           H  
ATOM   1779 2HD  LYS A 114       9.737  13.004   0.871  1.00  1.15           H  
ATOM   1780 1HE  LYS A 114      11.522  13.942  -0.446  1.00  1.15           H  
ATOM   1781 2HE  LYS A 114      10.238  15.161  -0.358  1.00  1.15           H  
ATOM   1782 1HZ  LYS A 114      12.398  16.121   0.061  1.00  1.15           H  
ATOM   1783 2HZ  LYS A 114      11.461  16.230   1.401  1.00  1.15           H  
ATOM   1784 3HZ  LYS A 114      12.677  15.119   1.353  1.00  1.15           H  
ATOM   1785  N   TYR A 115       6.124  12.954   4.728  1.00  0.95           N  
ATOM   1786  CA  TYR A 115       5.298  12.027   5.478  1.00  0.95           C  
ATOM   1787  C   TYR A 115       5.152  10.717   4.745  1.00  0.95           C  
ATOM   1788  O   TYR A 115       5.238  10.681   3.519  1.00  0.95           O  
ATOM   1789  CB  TYR A 115       3.960  12.708   5.677  1.00  0.95           C  
ATOM   1790  CG  TYR A 115       4.196  13.999   6.397  1.00  0.95           C  
ATOM   1791  CD1 TYR A 115       4.553  15.155   5.714  1.00  0.95           C  
ATOM   1792  CD2 TYR A 115       4.095  14.011   7.702  1.00  0.95           C  
ATOM   1793  CE1 TYR A 115       4.808  16.302   6.421  1.00  0.95           C  
ATOM   1794  CE2 TYR A 115       4.330  15.149   8.434  1.00  0.95           C  
ATOM   1795  CZ  TYR A 115       4.690  16.298   7.794  1.00  0.95           C  
ATOM   1796  OH  TYR A 115       4.941  17.440   8.521  1.00  0.95           O  
ATOM   1797  H   TYR A 115       5.828  13.241   3.807  1.00  0.95           H  
ATOM   1798  HA  TYR A 115       5.762  11.827   6.445  1.00  0.95           H  
ATOM   1799 1HB  TYR A 115       3.491  12.911   4.713  1.00  0.95           H  
ATOM   1800 2HB  TYR A 115       3.294  12.083   6.272  1.00  0.95           H  
ATOM   1801  HD1 TYR A 115       4.647  15.145   4.625  1.00  0.95           H  
ATOM   1802  HD2 TYR A 115       3.825  13.098   8.160  1.00  0.95           H  
ATOM   1803  HE1 TYR A 115       5.106  17.193   5.902  1.00  0.95           H  
ATOM   1804  HE2 TYR A 115       4.241  15.133   9.520  1.00  0.95           H  
ATOM   1805  HH  TYR A 115       4.987  17.220   9.455  1.00  0.95           H  
ATOM   1806  N   ALA A 116       4.954   9.626   5.482  1.00  0.83           N  
ATOM   1807  CA  ALA A 116       4.761   8.332   4.801  1.00  0.83           C  
ATOM   1808  C   ALA A 116       3.311   7.917   4.892  1.00  0.83           C  
ATOM   1809  O   ALA A 116       2.649   8.181   5.889  1.00  0.83           O  
ATOM   1810  CB  ALA A 116       5.648   7.246   5.385  1.00  0.83           C  
ATOM   1811  H   ALA A 116       4.887   9.722   6.501  1.00  0.83           H  
ATOM   1812  HA  ALA A 116       5.013   8.450   3.750  1.00  0.83           H  
ATOM   1813 1HB  ALA A 116       5.484   6.323   4.846  1.00  0.83           H  
ATOM   1814 2HB  ALA A 116       6.690   7.523   5.303  1.00  0.83           H  
ATOM   1815 3HB  ALA A 116       5.406   7.096   6.431  1.00  0.83           H  
ATOM   1816  N   TYR A 117       2.799   7.234   3.884  1.00  0.76           N  
ATOM   1817  CA  TYR A 117       1.422   6.799   4.016  1.00  0.76           C  
ATOM   1818  C   TYR A 117       1.121   5.526   3.274  1.00  0.76           C  
ATOM   1819  O   TYR A 117       1.844   5.153   2.354  1.00  0.76           O  
ATOM   1820  CB  TYR A 117       0.499   7.922   3.544  1.00  0.76           C  
ATOM   1821  CG  TYR A 117       0.505   8.239   2.079  1.00  0.76           C  
ATOM   1822  CD1 TYR A 117      -0.504   7.739   1.273  1.00  0.76           C  
ATOM   1823  CD2 TYR A 117       1.506   9.019   1.532  1.00  0.76           C  
ATOM   1824  CE1 TYR A 117      -0.535   8.050  -0.067  1.00  0.76           C  
ATOM   1825  CE2 TYR A 117       1.481   9.323   0.191  1.00  0.76           C  
ATOM   1826  CZ  TYR A 117       0.461   8.857  -0.607  1.00  0.76           C  
ATOM   1827  OH  TYR A 117       0.433   9.183  -1.945  1.00  0.76           O  
ATOM   1828  H   TYR A 117       3.340   7.067   3.038  1.00  0.76           H  
ATOM   1829  HA  TYR A 117       1.231   6.605   5.068  1.00  0.76           H  
ATOM   1830 1HB  TYR A 117      -0.526   7.678   3.818  1.00  0.76           H  
ATOM   1831 2HB  TYR A 117       0.758   8.828   4.077  1.00  0.76           H  
ATOM   1832  HD1 TYR A 117      -1.285   7.112   1.706  1.00  0.76           H  
ATOM   1833  HD2 TYR A 117       2.313   9.398   2.161  1.00  0.76           H  
ATOM   1834  HE1 TYR A 117      -1.344   7.667  -0.695  1.00  0.76           H  
ATOM   1835  HE2 TYR A 117       2.264   9.935  -0.238  1.00  0.76           H  
ATOM   1836  HH  TYR A 117       1.213   9.705  -2.162  1.00  0.76           H  
ATOM   1837  N   ASP A 118       0.001   4.904   3.629  1.00  0.73           N  
ATOM   1838  CA  ASP A 118      -0.436   3.707   2.922  1.00  0.73           C  
ATOM   1839  C   ASP A 118      -1.947   3.584   2.997  1.00  0.73           C  
ATOM   1840  O   ASP A 118      -2.613   4.364   3.684  1.00  0.73           O  
ATOM   1841  CB  ASP A 118       0.243   2.463   3.514  1.00  0.73           C  
ATOM   1842  CG  ASP A 118       0.453   1.257   2.482  1.00  0.73           C  
ATOM   1843  OD1 ASP A 118      -0.261   1.174   1.492  1.00  0.73           O  
ATOM   1844  OD2 ASP A 118       1.377   0.484   2.655  1.00  0.73           O  
ATOM   1845  H   ASP A 118      -0.529   5.286   4.416  1.00  0.73           H  
ATOM   1846  HA  ASP A 118      -0.153   3.795   1.872  1.00  0.73           H  
ATOM   1847 1HB  ASP A 118       1.197   2.737   3.933  1.00  0.73           H  
ATOM   1848 2HB  ASP A 118      -0.364   2.100   4.340  1.00  0.73           H  
ATOM   1849  N   GLU A 119      -2.493   2.600   2.287  1.00  0.73           N  
ATOM   1850  CA  GLU A 119      -3.948   2.501   2.197  1.00  0.73           C  
ATOM   1851  C   GLU A 119      -4.522   1.082   2.294  1.00  0.73           C  
ATOM   1852  O   GLU A 119      -3.887   0.104   1.895  1.00  0.73           O  
ATOM   1853  CB  GLU A 119      -4.402   3.113   0.853  1.00  0.73           C  
ATOM   1854  CG  GLU A 119      -3.850   4.534   0.560  1.00  0.73           C  
ATOM   1855  CD  GLU A 119      -4.424   5.183  -0.687  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119      -5.275   4.594  -1.310  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119      -3.998   6.270  -1.018  1.00  0.73           O  
ATOM   1858  H   GLU A 119      -1.873   1.965   1.778  1.00  0.73           H  
ATOM   1859  HA  GLU A 119      -4.366   3.080   3.012  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119      -4.103   2.458   0.036  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119      -5.494   3.176   0.842  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119      -4.000   5.164   1.412  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119      -2.776   4.447   0.413  1.00  0.73           H  
ATOM   1864  N   PHE A 120      -5.774   0.986   2.753  1.00  0.75           N  
ATOM   1865  CA  PHE A 120      -6.489  -0.293   2.717  1.00  0.75           C  
ATOM   1866  C   PHE A 120      -7.970  -0.093   2.467  1.00  0.75           C  
ATOM   1867  O   PHE A 120      -8.502   1.002   2.646  1.00  0.75           O  
ATOM   1868  CB  PHE A 120      -6.342  -1.104   4.016  1.00  0.75           C  
ATOM   1869  CG  PHE A 120      -7.019  -0.570   5.294  1.00  0.75           C  
ATOM   1870  CD1 PHE A 120      -8.319  -0.958   5.638  1.00  0.75           C  
ATOM   1871  CD2 PHE A 120      -6.349   0.251   6.155  1.00  0.75           C  
ATOM   1872  CE1 PHE A 120      -8.907  -0.522   6.816  1.00  0.75           C  
ATOM   1873  CE2 PHE A 120      -6.923   0.689   7.337  1.00  0.75           C  
ATOM   1874  CZ  PHE A 120      -8.204   0.297   7.668  1.00  0.75           C  
ATOM   1875  H   PHE A 120      -6.219   1.830   3.116  1.00  0.75           H  
ATOM   1876  HA  PHE A 120      -6.090  -0.888   1.895  1.00  0.75           H  
ATOM   1877 1HB  PHE A 120      -6.731  -2.106   3.843  1.00  0.75           H  
ATOM   1878 2HB  PHE A 120      -5.280  -1.221   4.234  1.00  0.75           H  
ATOM   1879  HD1 PHE A 120      -8.871  -1.620   4.967  1.00  0.75           H  
ATOM   1880  HD2 PHE A 120      -5.357   0.544   5.895  1.00  0.75           H  
ATOM   1881  HE1 PHE A 120      -9.920  -0.833   7.068  1.00  0.75           H  
ATOM   1882  HE2 PHE A 120      -6.360   1.339   8.013  1.00  0.75           H  
ATOM   1883  HZ  PHE A 120      -8.653   0.642   8.594  1.00  0.75           H  
ATOM   1884  N   GLU A 121      -8.650  -1.157   2.053  1.00  0.78           N  
ATOM   1885  CA  GLU A 121     -10.092  -1.065   1.885  1.00  0.78           C  
ATOM   1886  C   GLU A 121     -10.806  -2.093   2.742  1.00  0.78           C  
ATOM   1887  O   GLU A 121     -10.359  -3.234   2.878  1.00  0.78           O  
ATOM   1888  CB  GLU A 121     -10.496  -1.208   0.408  1.00  0.78           C  
ATOM   1889  CG  GLU A 121     -10.008  -0.057  -0.488  1.00  0.78           C  
ATOM   1890  CD  GLU A 121     -10.436  -0.161  -1.933  1.00  0.78           C  
ATOM   1891  OE1 GLU A 121     -11.050  -1.135  -2.302  1.00  0.78           O  
ATOM   1892  OE2 GLU A 121     -10.165   0.770  -2.669  1.00  0.78           O  
ATOM   1893  H   GLU A 121      -8.175  -2.032   1.883  1.00  0.78           H  
ATOM   1894  HA  GLU A 121     -10.416  -0.086   2.221  1.00  0.78           H  
ATOM   1895 1HB  GLU A 121     -10.106  -2.143   0.008  1.00  0.78           H  
ATOM   1896 2HB  GLU A 121     -11.585  -1.247   0.336  1.00  0.78           H  
ATOM   1897 1HG  GLU A 121     -10.399   0.870  -0.085  1.00  0.78           H  
ATOM   1898 2HG  GLU A 121      -8.923  -0.005  -0.440  1.00  0.78           H  
ATOM   1899  N   LEU A 122     -11.925  -1.665   3.306  1.00  0.81           N  
ATOM   1900  CA  LEU A 122     -12.767  -2.498   4.141  1.00  0.81           C  
ATOM   1901  C   LEU A 122     -14.255  -2.309   3.914  1.00  0.81           C  
ATOM   1902  O   LEU A 122     -14.765  -1.192   3.989  1.00  0.81           O  
ATOM   1903  CB  LEU A 122     -12.445  -2.204   5.611  1.00  0.81           C  
ATOM   1904  CG  LEU A 122     -13.355  -2.881   6.653  1.00  0.81           C  
ATOM   1905  CD1 LEU A 122     -13.244  -4.382   6.557  1.00  0.81           C  
ATOM   1906  CD2 LEU A 122     -12.946  -2.408   8.057  1.00  0.81           C  
ATOM   1907  H   LEU A 122     -12.187  -0.692   3.160  1.00  0.81           H  
ATOM   1908  HA  LEU A 122     -12.526  -3.538   3.930  1.00  0.81           H  
ATOM   1909 1HB  LEU A 122     -11.426  -2.524   5.804  1.00  0.81           H  
ATOM   1910 2HB  LEU A 122     -12.503  -1.125   5.767  1.00  0.81           H  
ATOM   1911  HG  LEU A 122     -14.389  -2.606   6.458  1.00  0.81           H  
ATOM   1912 1HD1 LEU A 122     -13.909  -4.830   7.290  1.00  0.81           H  
ATOM   1913 2HD1 LEU A 122     -13.538  -4.710   5.570  1.00  0.81           H  
ATOM   1914 3HD1 LEU A 122     -12.244  -4.694   6.743  1.00  0.81           H  
ATOM   1915 1HD2 LEU A 122     -13.593  -2.873   8.800  1.00  0.81           H  
ATOM   1916 2HD2 LEU A 122     -11.943  -2.679   8.264  1.00  0.81           H  
ATOM   1917 3HD2 LEU A 122     -13.040  -1.327   8.115  1.00  0.81           H  
ATOM   1918  N   GLU A 123     -14.955  -3.404   3.647  1.00  0.84           N  
ATOM   1919  CA  GLU A 123     -16.402  -3.345   3.559  1.00  0.84           C  
ATOM   1920  C   GLU A 123     -16.902  -3.461   4.987  1.00  0.84           C  
ATOM   1921  O   GLU A 123     -16.424  -4.316   5.733  1.00  0.84           O  
ATOM   1922  CB  GLU A 123     -16.964  -4.469   2.688  1.00  0.84           C  
ATOM   1923  CG  GLU A 123     -16.579  -4.402   1.201  1.00  0.84           C  
ATOM   1924  CD  GLU A 123     -17.204  -5.535   0.398  1.00  0.84           C  
ATOM   1925  OE1 GLU A 123     -17.885  -6.338   0.989  1.00  0.84           O  
ATOM   1926  OE2 GLU A 123     -17.003  -5.597  -0.800  1.00  0.84           O  
ATOM   1927  H   GLU A 123     -14.480  -4.292   3.555  1.00  0.84           H  
ATOM   1928  HA  GLU A 123     -16.717  -2.385   3.163  1.00  0.84           H  
ATOM   1929 1HB  GLU A 123     -16.624  -5.429   3.077  1.00  0.84           H  
ATOM   1930 2HB  GLU A 123     -18.053  -4.460   2.751  1.00  0.84           H  
ATOM   1931 1HG  GLU A 123     -16.918  -3.448   0.794  1.00  0.84           H  
ATOM   1932 2HG  GLU A 123     -15.494  -4.442   1.107  1.00  0.84           H  
ATOM   1933  N   LEU A 124     -17.825  -2.604   5.387  1.00  0.85           N  
ATOM   1934  CA  LEU A 124     -18.294  -2.676   6.767  1.00  0.85           C  
ATOM   1935  C   LEU A 124     -19.654  -3.328   6.943  1.00  0.85           C  
ATOM   1936  O   LEU A 124     -20.544  -3.190   6.113  1.00  0.85           O  
ATOM   1937  CB  LEU A 124     -18.282  -1.290   7.401  1.00  0.85           C  
ATOM   1938  CG  LEU A 124     -16.913  -0.641   7.591  1.00  0.85           C  
ATOM   1939  CD1 LEU A 124     -17.070   0.777   8.051  1.00  0.85           C  
ATOM   1940  CD2 LEU A 124     -16.180  -1.415   8.668  1.00  0.85           C  
ATOM   1941  H   LEU A 124     -18.205  -1.911   4.731  1.00  0.85           H  
ATOM   1942  HA  LEU A 124     -17.581  -3.277   7.328  1.00  0.85           H  
ATOM   1943 1HB  LEU A 124     -18.895  -0.618   6.794  1.00  0.85           H  
ATOM   1944 2HB  LEU A 124     -18.732  -1.378   8.372  1.00  0.85           H  
ATOM   1945  HG  LEU A 124     -16.353  -0.649   6.648  1.00  0.85           H  
ATOM   1946 1HD1 LEU A 124     -16.087   1.226   8.194  1.00  0.85           H  
ATOM   1947 2HD1 LEU A 124     -17.618   1.323   7.302  1.00  0.85           H  
ATOM   1948 3HD1 LEU A 124     -17.600   0.806   8.968  1.00  0.85           H  
ATOM   1949 1HD2 LEU A 124     -15.217  -0.959   8.838  1.00  0.85           H  
ATOM   1950 2HD2 LEU A 124     -16.757  -1.389   9.595  1.00  0.85           H  
ATOM   1951 3HD2 LEU A 124     -16.055  -2.452   8.350  1.00  0.85           H  
ATOM   1952  N   GLU A 125     -19.787  -4.051   8.045  1.00  0.84           N  
ATOM   1953  CA  GLU A 125     -21.035  -4.684   8.448  1.00  0.84           C  
ATOM   1954  C   GLU A 125     -21.619  -3.874   9.590  1.00  0.84           C  
ATOM   1955  O   GLU A 125     -20.865  -3.257  10.338  1.00  0.84           O  
ATOM   1956  CB  GLU A 125     -20.786  -6.133   8.881  1.00  0.84           C  
ATOM   1957  CG  GLU A 125     -20.277  -7.051   7.773  1.00  0.84           C  
ATOM   1958  CD  GLU A 125     -19.975  -8.457   8.256  1.00  0.84           C  
ATOM   1959  OE1 GLU A 125     -20.074  -8.699   9.438  1.00  0.84           O  
ATOM   1960  OE2 GLU A 125     -19.641  -9.285   7.440  1.00  0.84           O  
ATOM   1961  H   GLU A 125     -18.985  -4.141   8.651  1.00  0.84           H  
ATOM   1962  HA  GLU A 125     -21.737  -4.668   7.613  1.00  0.84           H  
ATOM   1963 1HB  GLU A 125     -20.057  -6.148   9.689  1.00  0.84           H  
ATOM   1964 2HB  GLU A 125     -21.711  -6.557   9.271  1.00  0.84           H  
ATOM   1965 1HG  GLU A 125     -21.029  -7.102   6.987  1.00  0.84           H  
ATOM   1966 2HG  GLU A 125     -19.373  -6.616   7.344  1.00  0.84           H  
ATOM   1967  N   ALA A 126     -22.937  -3.874   9.747  1.00  0.81           N  
ATOM   1968  CA  ALA A 126     -23.526  -3.125  10.852  1.00  0.81           C  
ATOM   1969  C   ALA A 126     -22.977  -3.619  12.181  1.00  0.81           C  
ATOM   1970  O   ALA A 126     -22.786  -4.823  12.378  1.00  0.81           O  
ATOM   1971  CB  ALA A 126     -25.032  -3.229  10.836  1.00  0.81           C  
ATOM   1972  H   ALA A 126     -23.525  -4.391   9.110  1.00  0.81           H  
ATOM   1973  HA  ALA A 126     -23.252  -2.086  10.744  1.00  0.81           H  
ATOM   1974 1HB  ALA A 126     -25.435  -2.637  11.660  1.00  0.81           H  
ATOM   1975 2HB  ALA A 126     -25.414  -2.844   9.892  1.00  0.81           H  
ATOM   1976 3HB  ALA A 126     -25.328  -4.268  10.953  1.00  0.81           H  
ATOM   1977  N   GLY A 127     -22.744  -2.682  13.094  1.00  0.78           N  
ATOM   1978  CA  GLY A 127     -22.203  -2.992  14.412  1.00  0.78           C  
ATOM   1979  C   GLY A 127     -21.187  -1.935  14.829  1.00  0.78           C  
ATOM   1980  O   GLY A 127     -21.154  -0.835  14.273  1.00  0.78           O  
ATOM   1981  H   GLY A 127     -22.956  -1.716  12.848  1.00  0.78           H  
ATOM   1982 1HA  GLY A 127     -23.012  -3.036  15.140  1.00  0.78           H  
ATOM   1983 2HA  GLY A 127     -21.728  -3.972  14.392  1.00  0.78           H  
ATOM   1984  N   GLU A 128     -20.386  -2.235  15.845  1.00  0.76           N  
ATOM   1985  CA  GLU A 128     -19.420  -1.239  16.292  1.00  0.76           C  
ATOM   1986  C   GLU A 128     -18.013  -1.825  16.290  1.00  0.76           C  
ATOM   1987  O   GLU A 128     -17.801  -2.985  16.647  1.00  0.76           O  
ATOM   1988  CB  GLU A 128     -19.804  -0.680  17.671  1.00  0.76           C  
ATOM   1989  CG  GLU A 128     -21.181   0.034  17.680  1.00  0.76           C  
ATOM   1990  CD  GLU A 128     -21.560   0.692  18.999  1.00  0.76           C  
ATOM   1991  OE1 GLU A 128     -20.768   0.672  19.924  1.00  0.76           O  
ATOM   1992  OE2 GLU A 128     -22.654   1.199  19.085  1.00  0.76           O  
ATOM   1993  H   GLU A 128     -20.434  -3.141  16.289  1.00  0.76           H  
ATOM   1994  HA  GLU A 128     -19.422  -0.409  15.590  1.00  0.76           H  
ATOM   1995 1HB  GLU A 128     -19.825  -1.485  18.405  1.00  0.76           H  
ATOM   1996 2HB  GLU A 128     -19.050   0.042  17.990  1.00  0.76           H  
ATOM   1997 1HG  GLU A 128     -21.175   0.787  16.899  1.00  0.76           H  
ATOM   1998 2HG  GLU A 128     -21.948  -0.693  17.425  1.00  0.76           H  
ATOM   1999  N   TYR A 129     -17.072  -0.998  15.845  1.00  0.74           N  
ATOM   2000  CA  TYR A 129     -15.654  -1.322  15.706  1.00  0.74           C  
ATOM   2001  C   TYR A 129     -14.803  -0.207  16.312  1.00  0.74           C  
ATOM   2002  O   TYR A 129     -15.283   0.908  16.507  1.00  0.74           O  
ATOM   2003  CB  TYR A 129     -15.300  -1.488  14.218  1.00  0.74           C  
ATOM   2004  CG  TYR A 129     -16.048  -2.553  13.499  1.00  0.74           C  
ATOM   2005  CD1 TYR A 129     -17.339  -2.310  13.008  1.00  0.74           C  
ATOM   2006  CD2 TYR A 129     -15.453  -3.766  13.295  1.00  0.74           C  
ATOM   2007  CE1 TYR A 129     -18.026  -3.322  12.359  1.00  0.74           C  
ATOM   2008  CE2 TYR A 129     -16.133  -4.751  12.639  1.00  0.74           C  
ATOM   2009  CZ  TYR A 129     -17.397  -4.558  12.192  1.00  0.74           C  
ATOM   2010  OH  TYR A 129     -18.041  -5.620  11.602  1.00  0.74           O  
ATOM   2011  H   TYR A 129     -17.369  -0.061  15.579  1.00  0.74           H  
ATOM   2012  HA  TYR A 129     -15.439  -2.245  16.246  1.00  0.74           H  
ATOM   2013 1HB  TYR A 129     -15.460  -0.567  13.691  1.00  0.74           H  
ATOM   2014 2HB  TYR A 129     -14.246  -1.722  14.151  1.00  0.74           H  
ATOM   2015  HD1 TYR A 129     -17.813  -1.336  13.158  1.00  0.74           H  
ATOM   2016  HD2 TYR A 129     -14.442  -3.946  13.665  1.00  0.74           H  
ATOM   2017  HE1 TYR A 129     -19.043  -3.154  12.001  1.00  0.74           H  
ATOM   2018  HE2 TYR A 129     -15.676  -5.714  12.485  1.00  0.74           H  
ATOM   2019  HH  TYR A 129     -18.950  -5.358  11.384  1.00  0.74           H  
ATOM   2020  N   THR A 130     -13.550  -0.496  16.618  1.00  0.74           N  
ATOM   2021  CA  THR A 130     -12.633   0.550  17.067  1.00  0.74           C  
ATOM   2022  C   THR A 130     -11.425   0.633  16.143  1.00  0.74           C  
ATOM   2023  O   THR A 130     -10.869  -0.394  15.737  1.00  0.74           O  
ATOM   2024  CB  THR A 130     -12.191   0.325  18.537  1.00  0.74           C  
ATOM   2025  OG1 THR A 130     -13.348   0.377  19.395  1.00  0.74           O  
ATOM   2026  CG2 THR A 130     -11.187   1.395  19.000  1.00  0.74           C  
ATOM   2027  H   THR A 130     -13.221  -1.452  16.506  1.00  0.74           H  
ATOM   2028  HA  THR A 130     -13.140   1.513  17.021  1.00  0.74           H  
ATOM   2029  HB  THR A 130     -11.746  -0.661  18.616  1.00  0.74           H  
ATOM   2030  HG1 THR A 130     -13.708   1.289  19.392  1.00  0.74           H  
ATOM   2031 1HG2 THR A 130     -10.919   1.207  20.029  1.00  0.74           H  
ATOM   2032 2HG2 THR A 130     -10.297   1.365  18.381  1.00  0.74           H  
ATOM   2033 3HG2 THR A 130     -11.646   2.379  18.928  1.00  0.74           H  
ATOM   2034  N   ALA A 131     -11.055   1.856  15.758  1.00  0.76           N  
ATOM   2035  CA  ALA A 131      -9.857   2.043  14.952  1.00  0.76           C  
ATOM   2036  C   ALA A 131      -8.744   2.323  15.931  1.00  0.76           C  
ATOM   2037  O   ALA A 131      -8.950   3.083  16.877  1.00  0.76           O  
ATOM   2038  CB  ALA A 131      -9.988   3.159  13.942  1.00  0.76           C  
ATOM   2039  H   ALA A 131     -11.567   2.663  16.110  1.00  0.76           H  
ATOM   2040  HA  ALA A 131      -9.653   1.125  14.427  1.00  0.76           H  
ATOM   2041 1HB  ALA A 131      -9.059   3.245  13.386  1.00  0.76           H  
ATOM   2042 2HB  ALA A 131     -10.790   2.945  13.267  1.00  0.76           H  
ATOM   2043 3HB  ALA A 131     -10.175   4.063  14.455  1.00  0.76           H  
ATOM   2044  N   VAL A 132      -7.574   1.752  15.733  1.00  0.80           N  
ATOM   2045  CA  VAL A 132      -6.536   1.994  16.719  1.00  0.80           C  
ATOM   2046  C   VAL A 132      -5.118   1.984  16.170  1.00  0.80           C  
ATOM   2047  O   VAL A 132      -4.792   1.233  15.246  1.00  0.80           O  
ATOM   2048  CB  VAL A 132      -6.721   0.946  17.841  1.00  0.80           C  
ATOM   2049  CG1 VAL A 132      -6.502  -0.441  17.288  1.00  0.80           C  
ATOM   2050  CG2 VAL A 132      -5.810   1.228  19.001  1.00  0.80           C  
ATOM   2051  H   VAL A 132      -7.444   1.125  14.944  1.00  0.80           H  
ATOM   2052  HA  VAL A 132      -6.704   2.972  17.155  1.00  0.80           H  
ATOM   2053  HB  VAL A 132      -7.752   0.992  18.189  1.00  0.80           H  
ATOM   2054 1HG1 VAL A 132      -6.678  -1.167  18.070  1.00  0.80           H  
ATOM   2055 2HG1 VAL A 132      -7.201  -0.617  16.464  1.00  0.80           H  
ATOM   2056 3HG1 VAL A 132      -5.480  -0.525  16.925  1.00  0.80           H  
ATOM   2057 1HG2 VAL A 132      -5.984   0.496  19.768  1.00  0.80           H  
ATOM   2058 2HG2 VAL A 132      -4.783   1.177  18.692  1.00  0.80           H  
ATOM   2059 3HG2 VAL A 132      -6.015   2.212  19.396  1.00  0.80           H  
ATOM   2060  N   ASP A 133      -4.263   2.828  16.762  1.00  0.85           N  
ATOM   2061  CA  ASP A 133      -2.850   2.835  16.411  1.00  0.85           C  
ATOM   2062  C   ASP A 133      -2.196   1.688  17.154  1.00  0.85           C  
ATOM   2063  O   ASP A 133      -2.217   1.648  18.385  1.00  0.85           O  
ATOM   2064  CB  ASP A 133      -2.113   4.120  16.730  1.00  0.85           C  
ATOM   2065  CG  ASP A 133      -0.590   4.127  16.217  1.00  0.85           C  
ATOM   2066  OD1 ASP A 133      -0.099   3.087  15.726  1.00  0.85           O  
ATOM   2067  OD2 ASP A 133       0.039   5.154  16.315  1.00  0.85           O  
ATOM   2068  H   ASP A 133      -4.606   3.449  17.500  1.00  0.85           H  
ATOM   2069  HA  ASP A 133      -2.770   2.681  15.360  1.00  0.85           H  
ATOM   2070 1HB  ASP A 133      -2.627   4.965  16.326  1.00  0.85           H  
ATOM   2071 2HB  ASP A 133      -2.111   4.243  17.797  1.00  0.85           H  
ATOM   2072  N   THR A 134      -1.679   0.722  16.412  1.00  0.89           N  
ATOM   2073  CA  THR A 134      -1.172  -0.480  17.055  1.00  0.89           C  
ATOM   2074  C   THR A 134       0.277  -0.359  17.532  1.00  0.89           C  
ATOM   2075  O   THR A 134       0.818  -1.300  18.116  1.00  0.89           O  
ATOM   2076  CB  THR A 134      -1.327  -1.703  16.153  1.00  0.89           C  
ATOM   2077  OG1 THR A 134      -0.515  -1.597  14.985  1.00  0.89           O  
ATOM   2078  CG2 THR A 134      -2.748  -1.748  15.725  1.00  0.89           C  
ATOM   2079  H   THR A 134      -1.680   0.847  15.397  1.00  0.89           H  
ATOM   2080  HA  THR A 134      -1.786  -0.658  17.929  1.00  0.89           H  
ATOM   2081  HB  THR A 134      -1.074  -2.608  16.703  1.00  0.89           H  
ATOM   2082  HG1 THR A 134      -0.730  -2.324  14.381  1.00  0.89           H  
ATOM   2083 1HG2 THR A 134      -2.884  -2.606  15.113  1.00  0.89           H  
ATOM   2084 2HG2 THR A 134      -3.384  -1.813  16.569  1.00  0.89           H  
ATOM   2085 3HG2 THR A 134      -2.994  -0.842  15.162  1.00  0.89           H  
ATOM   2086  N   THR A 135       0.908   0.782  17.277  1.00  0.93           N  
ATOM   2087  CA  THR A 135       2.276   0.992  17.713  1.00  0.93           C  
ATOM   2088  C   THR A 135       2.271   0.869  19.236  1.00  0.93           C  
ATOM   2089  O   THR A 135       1.434   1.515  19.872  1.00  0.93           O  
ATOM   2090  CB  THR A 135       2.752   2.379  17.307  1.00  0.93           C  
ATOM   2091  OG1 THR A 135       2.616   2.504  15.933  1.00  0.93           O  
ATOM   2092  CG2 THR A 135       4.175   2.584  17.672  1.00  0.93           C  
ATOM   2093  H   THR A 135       0.421   1.530  16.764  1.00  0.93           H  
ATOM   2094  HA  THR A 135       2.910   0.255  17.241  1.00  0.93           H  
ATOM   2095  HB  THR A 135       2.136   3.136  17.792  1.00  0.93           H  
ATOM   2096  HG1 THR A 135       1.660   2.702  15.747  1.00  0.93           H  
ATOM   2097 1HG2 THR A 135       4.460   3.568  17.343  1.00  0.93           H  
ATOM   2098 2HG2 THR A 135       4.295   2.500  18.756  1.00  0.93           H  
ATOM   2099 3HG2 THR A 135       4.791   1.840  17.176  1.00  0.93           H  
ATOM   2100  N   PRO A 136       3.157   0.079  19.861  1.00  0.95           N  
ATOM   2101  CA  PRO A 136       3.140  -0.126  21.284  1.00  0.95           C  
ATOM   2102  C   PRO A 136       3.089   1.174  22.065  1.00  0.95           C  
ATOM   2103  O   PRO A 136       3.862   2.111  21.823  1.00  0.95           O  
ATOM   2104  CB  PRO A 136       4.454  -0.871  21.515  1.00  0.95           C  
ATOM   2105  CG  PRO A 136       4.661  -1.646  20.226  1.00  0.95           C  
ATOM   2106  CD  PRO A 136       4.183  -0.710  19.135  1.00  0.95           C  
ATOM   2107  HA  PRO A 136       2.290  -0.769  21.523  1.00  0.95           H  
ATOM   2108 1HB  PRO A 136       5.260  -0.153  21.723  1.00  0.95           H  
ATOM   2109 2HB  PRO A 136       4.363  -1.518  22.400  1.00  0.95           H  
ATOM   2110 1HG  PRO A 136       5.719  -1.931  20.115  1.00  0.95           H  
ATOM   2111 2HG  PRO A 136       4.080  -2.583  20.257  1.00  0.95           H  
ATOM   2112 1HD  PRO A 136       4.997  -0.074  18.767  1.00  0.95           H  
ATOM   2113 2HD  PRO A 136       3.733  -1.337  18.352  1.00  0.95           H  
ATOM   2114  N   GLY A 137       2.146   1.200  23.000  1.00  0.96           N  
ATOM   2115  CA  GLY A 137       1.862   2.299  23.918  1.00  0.96           C  
ATOM   2116  C   GLY A 137       0.879   3.334  23.354  1.00  0.96           C  
ATOM   2117  O   GLY A 137       0.287   4.120  24.102  1.00  0.96           O  
ATOM   2118  H   GLY A 137       1.574   0.360  23.084  1.00  0.96           H  
ATOM   2119 1HA  GLY A 137       1.459   1.888  24.841  1.00  0.96           H  
ATOM   2120 2HA  GLY A 137       2.797   2.791  24.181  1.00  0.96           H  
ATOM   2121  N   ALA A 138       0.665   3.329  22.042  1.00  0.95           N  
ATOM   2122  CA  ALA A 138      -0.186   4.350  21.449  1.00  0.95           C  
ATOM   2123  C   ALA A 138      -1.625   4.273  21.922  1.00  0.95           C  
ATOM   2124  O   ALA A 138      -2.222   5.292  22.280  1.00  0.95           O  
ATOM   2125  CB  ALA A 138      -0.144   4.226  19.948  1.00  0.95           C  
ATOM   2126  H   ALA A 138       1.117   2.640  21.435  1.00  0.95           H  
ATOM   2127  HA  ALA A 138       0.213   5.322  21.734  1.00  0.95           H  
ATOM   2128 1HB  ALA A 138      -0.735   5.014  19.501  1.00  0.95           H  
ATOM   2129 2HB  ALA A 138       0.885   4.313  19.605  1.00  0.95           H  
ATOM   2130 3HB  ALA A 138      -0.538   3.254  19.644  1.00  0.95           H  
ATOM   2131  N   ALA A 139      -2.179   3.066  21.972  1.00  0.93           N  
ATOM   2132  CA  ALA A 139      -3.553   2.896  22.422  1.00  0.93           C  
ATOM   2133  C   ALA A 139      -3.695   3.331  23.872  1.00  0.93           C  
ATOM   2134  O   ALA A 139      -4.700   3.930  24.254  1.00  0.93           O  
ATOM   2135  CB  ALA A 139      -3.980   1.463  22.265  1.00  0.93           C  
ATOM   2136  H   ALA A 139      -1.647   2.264  21.673  1.00  0.93           H  
ATOM   2137  HA  ALA A 139      -4.195   3.525  21.806  1.00  0.93           H  
ATOM   2138 1HB  ALA A 139      -5.007   1.364  22.579  1.00  0.93           H  
ATOM   2139 2HB  ALA A 139      -3.883   1.194  21.223  1.00  0.93           H  
ATOM   2140 3HB  ALA A 139      -3.348   0.814  22.876  1.00  0.93           H  
ATOM   2141  N   ALA A 140      -2.672   3.034  24.680  1.00  0.90           N  
ATOM   2142  CA  ALA A 140      -2.648   3.364  26.103  1.00  0.90           C  
ATOM   2143  C   ALA A 140      -2.740   4.870  26.291  1.00  0.90           C  
ATOM   2144  O   ALA A 140      -3.345   5.363  27.246  1.00  0.90           O  
ATOM   2145  CB  ALA A 140      -1.395   2.818  26.757  1.00  0.90           C  
ATOM   2146  H   ALA A 140      -1.876   2.550  24.291  1.00  0.90           H  
ATOM   2147  HA  ALA A 140      -3.517   2.905  26.572  1.00  0.90           H  
ATOM   2148 1HB  ALA A 140      -1.407   3.053  27.819  1.00  0.90           H  
ATOM   2149 2HB  ALA A 140      -1.364   1.743  26.625  1.00  0.90           H  
ATOM   2150 3HB  ALA A 140      -0.519   3.264  26.303  1.00  0.90           H  
ATOM   2151  N   ARG A 141      -2.167   5.595  25.335  1.00  0.86           N  
ATOM   2152  CA  ARG A 141      -2.148   7.048  25.310  1.00  0.86           C  
ATOM   2153  C   ARG A 141      -3.399   7.660  24.672  1.00  0.86           C  
ATOM   2154  O   ARG A 141      -3.483   8.879  24.508  1.00  0.86           O  
ATOM   2155  CB  ARG A 141      -0.908   7.534  24.580  1.00  0.86           C  
ATOM   2156  CG  ARG A 141       0.386   7.312  25.324  1.00  0.86           C  
ATOM   2157  CD  ARG A 141       1.546   7.733  24.518  1.00  0.86           C  
ATOM   2158  NE  ARG A 141       2.790   7.560  25.234  1.00  0.86           N  
ATOM   2159  CZ  ARG A 141       3.355   8.510  26.014  1.00  0.86           C  
ATOM   2160  NH1 ARG A 141       2.791   9.702  26.140  1.00  0.86           N  
ATOM   2161  NH2 ARG A 141       4.485   8.248  26.654  1.00  0.86           N  
ATOM   2162  H   ARG A 141      -1.659   5.103  24.598  1.00  0.86           H  
ATOM   2163  HA  ARG A 141      -2.087   7.399  26.340  1.00  0.86           H  
ATOM   2164 1HB  ARG A 141      -0.826   7.022  23.624  1.00  0.86           H  
ATOM   2165 2HB  ARG A 141      -0.994   8.605  24.374  1.00  0.86           H  
ATOM   2166 1HG  ARG A 141       0.377   7.898  26.242  1.00  0.86           H  
ATOM   2167 2HG  ARG A 141       0.491   6.255  25.565  1.00  0.86           H  
ATOM   2168 1HD  ARG A 141       1.583   7.126  23.616  1.00  0.86           H  
ATOM   2169 2HD  ARG A 141       1.446   8.783  24.253  1.00  0.86           H  
ATOM   2170  HE  ARG A 141       3.250   6.666  25.169  1.00  0.86           H  
ATOM   2171 1HH1 ARG A 141       1.915   9.939  25.641  1.00  0.86           H  
ATOM   2172 2HH1 ARG A 141       3.219  10.405  26.721  1.00  0.86           H  
ATOM   2173 1HH2 ARG A 141       4.920   7.341  26.561  1.00  0.86           H  
ATOM   2174 2HH2 ARG A 141       4.910   8.954  27.236  1.00  0.86           H  
ATOM   2175  N   GLY A 142      -4.380   6.829  24.312  1.00  0.82           N  
ATOM   2176  CA  GLY A 142      -5.613   7.327  23.727  1.00  0.82           C  
ATOM   2177  C   GLY A 142      -5.694   7.268  22.203  1.00  0.82           C  
ATOM   2178  O   GLY A 142      -6.635   7.800  21.616  1.00  0.82           O  
ATOM   2179  H   GLY A 142      -4.291   5.825  24.457  1.00  0.82           H  
ATOM   2180 1HA  GLY A 142      -6.435   6.756  24.148  1.00  0.82           H  
ATOM   2181 2HA  GLY A 142      -5.765   8.355  24.050  1.00  0.82           H  
ATOM   2182  N   ALA A 143      -4.762   6.588  21.534  1.00  0.78           N  
ATOM   2183  CA  ALA A 143      -4.818   6.536  20.069  1.00  0.78           C  
ATOM   2184  C   ALA A 143      -5.819   5.556  19.508  1.00  0.78           C  
ATOM   2185  O   ALA A 143      -5.462   4.549  18.892  1.00  0.78           O  
ATOM   2186  CB  ALA A 143      -3.471   6.194  19.516  1.00  0.78           C  
ATOM   2187  H   ALA A 143      -3.990   6.132  22.021  1.00  0.78           H  
ATOM   2188  HA  ALA A 143      -5.129   7.510  19.723  1.00  0.78           H  
ATOM   2189 1HB  ALA A 143      -3.506   6.203  18.440  1.00  0.78           H  
ATOM   2190 2HB  ALA A 143      -2.729   6.913  19.857  1.00  0.78           H  
ATOM   2191 3HB  ALA A 143      -3.200   5.210  19.851  1.00  0.78           H  
ATOM   2192  N   TRP A 144      -7.077   5.891  19.682  1.00  0.74           N  
ATOM   2193  CA  TRP A 144      -8.172   5.087  19.188  1.00  0.74           C  
ATOM   2194  C   TRP A 144      -9.333   5.978  18.772  1.00  0.74           C  
ATOM   2195  O   TRP A 144      -9.518   7.055  19.342  1.00  0.74           O  
ATOM   2196  CB  TRP A 144      -8.644   4.126  20.289  1.00  0.74           C  
ATOM   2197  CG  TRP A 144      -9.067   4.876  21.514  1.00  0.74           C  
ATOM   2198  CD1 TRP A 144      -8.316   5.104  22.619  1.00  0.74           C  
ATOM   2199  CD2 TRP A 144     -10.322   5.565  21.737  1.00  0.74           C  
ATOM   2200  NE1 TRP A 144      -9.016   5.888  23.515  1.00  0.74           N  
ATOM   2201  CE2 TRP A 144     -10.232   6.190  22.980  1.00  0.74           C  
ATOM   2202  CE3 TRP A 144     -11.482   5.707  20.993  1.00  0.74           C  
ATOM   2203  CZ2 TRP A 144     -11.265   6.961  23.489  1.00  0.74           C  
ATOM   2204  CZ3 TRP A 144     -12.515   6.474  21.491  1.00  0.74           C  
ATOM   2205  CH2 TRP A 144     -12.410   7.092  22.705  1.00  0.74           C  
ATOM   2206  H   TRP A 144      -7.259   6.742  20.211  1.00  0.74           H  
ATOM   2207  HA  TRP A 144      -7.831   4.527  18.334  1.00  0.74           H  
ATOM   2208 1HB  TRP A 144      -9.485   3.545  19.922  1.00  0.74           H  
ATOM   2209 2HB  TRP A 144      -7.844   3.434  20.546  1.00  0.74           H  
ATOM   2210  HD1 TRP A 144      -7.300   4.731  22.771  1.00  0.74           H  
ATOM   2211  HE1 TRP A 144      -8.677   6.203  24.411  1.00  0.74           H  
ATOM   2212  HE3 TRP A 144     -11.577   5.216  20.045  1.00  0.74           H  
ATOM   2213  HZ2 TRP A 144     -11.199   7.454  24.457  1.00  0.74           H  
ATOM   2214  HZ3 TRP A 144     -13.419   6.568  20.887  1.00  0.74           H  
ATOM   2215  HH2 TRP A 144     -13.247   7.690  23.068  1.00  0.74           H  
ATOM   2216  N   THR A 145     -10.152   5.505  17.834  1.00  0.72           N  
ATOM   2217  CA  THR A 145     -11.376   6.233  17.485  1.00  0.72           C  
ATOM   2218  C   THR A 145     -12.485   5.196  17.451  1.00  0.72           C  
ATOM   2219  O   THR A 145     -12.225   4.026  17.163  1.00  0.72           O  
ATOM   2220  CB  THR A 145     -11.302   6.913  16.104  1.00  0.72           C  
ATOM   2221  OG1 THR A 145     -11.368   5.944  15.086  1.00  0.72           O  
ATOM   2222  CG2 THR A 145      -9.989   7.613  15.937  1.00  0.72           C  
ATOM   2223  H   THR A 145      -9.914   4.620  17.388  1.00  0.72           H  
ATOM   2224  HA  THR A 145     -11.610   6.979  18.247  1.00  0.72           H  
ATOM   2225  HB  THR A 145     -12.094   7.614  15.988  1.00  0.72           H  
ATOM   2226  HG1 THR A 145     -12.284   5.645  14.999  1.00  0.72           H  
ATOM   2227 1HG2 THR A 145      -9.943   8.086  14.955  1.00  0.72           H  
ATOM   2228 2HG2 THR A 145      -9.885   8.344  16.691  1.00  0.72           H  
ATOM   2229 3HG2 THR A 145      -9.193   6.894  16.027  1.00  0.72           H  
ATOM   2230  N   ASP A 146     -13.726   5.596  17.653  1.00  0.73           N  
ATOM   2231  CA  ASP A 146     -14.779   4.584  17.545  1.00  0.73           C  
ATOM   2232  C   ASP A 146     -15.413   4.636  16.180  1.00  0.73           C  
ATOM   2233  O   ASP A 146     -15.482   5.704  15.583  1.00  0.73           O  
ATOM   2234  CB  ASP A 146     -15.842   4.708  18.645  1.00  0.73           C  
ATOM   2235  CG  ASP A 146     -15.327   4.296  20.020  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146     -14.310   3.638  20.082  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146     -15.959   4.618  21.016  1.00  0.73           O  
ATOM   2238  H   ASP A 146     -13.916   6.586  17.832  1.00  0.73           H  
ATOM   2239  HA  ASP A 146     -14.330   3.596  17.656  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146     -16.170   5.743  18.699  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146     -16.711   4.097  18.383  1.00  0.73           H  
ATOM   2242  N   ILE A 147     -15.851   3.486  15.698  1.00  0.77           N  
ATOM   2243  CA  ILE A 147     -16.564   3.356  14.443  1.00  0.77           C  
ATOM   2244  C   ILE A 147     -17.933   2.718  14.643  1.00  0.77           C  
ATOM   2245  O   ILE A 147     -18.057   1.604  15.155  1.00  0.77           O  
ATOM   2246  CB  ILE A 147     -15.761   2.512  13.437  1.00  0.77           C  
ATOM   2247  CG1 ILE A 147     -14.435   3.163  13.088  1.00  0.77           C  
ATOM   2248  CG2 ILE A 147     -16.591   2.234  12.215  1.00  0.77           C  
ATOM   2249  CD1 ILE A 147     -13.561   2.256  12.275  1.00  0.77           C  
ATOM   2250  H   ILE A 147     -15.696   2.637  16.229  1.00  0.77           H  
ATOM   2251  HA  ILE A 147     -16.705   4.345  14.023  1.00  0.77           H  
ATOM   2252  HB  ILE A 147     -15.513   1.587  13.905  1.00  0.77           H  
ATOM   2253 1HG1 ILE A 147     -14.626   4.070  12.518  1.00  0.77           H  
ATOM   2254 2HG1 ILE A 147     -13.901   3.430  13.999  1.00  0.77           H  
ATOM   2255 1HG2 ILE A 147     -16.036   1.609  11.518  1.00  0.77           H  
ATOM   2256 2HG2 ILE A 147     -17.498   1.726  12.510  1.00  0.77           H  
ATOM   2257 3HG2 ILE A 147     -16.838   3.172  11.754  1.00  0.77           H  
ATOM   2258 1HD1 ILE A 147     -12.636   2.760  12.034  1.00  0.77           H  
ATOM   2259 2HD1 ILE A 147     -13.350   1.356  12.850  1.00  0.77           H  
ATOM   2260 3HD1 ILE A 147     -14.071   1.988  11.352  1.00  0.77           H  
ATOM   2261  N   VAL A 148     -18.961   3.409  14.198  1.00  0.86           N  
ATOM   2262  CA  VAL A 148     -20.309   2.894  14.302  1.00  0.86           C  
ATOM   2263  C   VAL A 148     -20.844   2.682  12.908  1.00  0.86           C  
ATOM   2264  O   VAL A 148     -20.792   3.596  12.078  1.00  0.86           O  
ATOM   2265  CB  VAL A 148     -21.194   3.864  15.080  1.00  0.86           C  
ATOM   2266  CG1 VAL A 148     -22.607   3.333  15.149  1.00  0.86           C  
ATOM   2267  CG2 VAL A 148     -20.606   4.065  16.475  1.00  0.86           C  
ATOM   2268  H   VAL A 148     -18.795   4.325  13.789  1.00  0.86           H  
ATOM   2269  HA  VAL A 148     -20.293   1.934  14.822  1.00  0.86           H  
ATOM   2270  HB  VAL A 148     -21.229   4.816  14.557  1.00  0.86           H  
ATOM   2271 1HG1 VAL A 148     -23.223   4.039  15.697  1.00  0.86           H  
ATOM   2272 2HG1 VAL A 148     -23.000   3.208  14.142  1.00  0.86           H  
ATOM   2273 3HG1 VAL A 148     -22.610   2.370  15.664  1.00  0.86           H  
ATOM   2274 1HG2 VAL A 148     -21.231   4.753  17.031  1.00  0.86           H  
ATOM   2275 2HG2 VAL A 148     -20.571   3.109  16.999  1.00  0.86           H  
ATOM   2276 3HG2 VAL A 148     -19.597   4.471  16.397  1.00  0.86           H  
ATOM   2277  N   VAL A 149     -21.324   1.474  12.640  1.00  0.98           N  
ATOM   2278  CA  VAL A 149     -21.802   1.171  11.315  1.00  0.98           C  
ATOM   2279  C   VAL A 149     -23.283   0.829  11.341  1.00  0.98           C  
ATOM   2280  O   VAL A 149     -23.712  -0.057  12.091  1.00  0.98           O  
ATOM   2281  CB  VAL A 149     -21.010   0.009  10.738  1.00  0.98           C  
ATOM   2282  CG1 VAL A 149     -21.471  -0.266   9.338  1.00  0.98           C  
ATOM   2283  CG2 VAL A 149     -19.565   0.310  10.835  1.00  0.98           C  
ATOM   2284  H   VAL A 149     -21.330   0.746  13.350  1.00  0.98           H  
ATOM   2285  HA  VAL A 149     -21.649   2.035  10.699  1.00  0.98           H  
ATOM   2286  HB  VAL A 149     -21.213  -0.884  11.321  1.00  0.98           H  
ATOM   2287 1HG1 VAL A 149     -20.935  -1.106   8.928  1.00  0.98           H  
ATOM   2288 2HG1 VAL A 149     -22.524  -0.486   9.346  1.00  0.98           H  
ATOM   2289 3HG1 VAL A 149     -21.288   0.617   8.718  1.00  0.98           H  
ATOM   2290 1HG2 VAL A 149     -18.995  -0.523  10.452  1.00  0.98           H  
ATOM   2291 2HG2 VAL A 149     -19.357   1.210  10.266  1.00  0.98           H  
ATOM   2292 3HG2 VAL A 149     -19.309   0.463  11.877  1.00  0.98           H  
ATOM   2293  N   LYS A 150     -24.049   1.526  10.503  1.00  1.14           N  
ATOM   2294  CA  LYS A 150     -25.502   1.358  10.409  1.00  1.14           C  
ATOM   2295  C   LYS A 150     -26.119   2.437   9.540  1.00  1.14           C  
ATOM   2296  O   LYS A 150     -26.266   2.251   8.331  1.00  1.14           O  
ATOM   2297  OXT LYS A 150     -26.066   3.587   9.967  1.00  1.14           O  
ATOM   2298  CB  LYS A 150     -26.181   1.395  11.795  1.00  1.14           C  
ATOM   2299  CG  LYS A 150     -26.022   2.713  12.568  1.00  1.14           C  
ATOM   2300  CD  LYS A 150     -26.654   2.604  13.956  1.00  1.14           C  
ATOM   2301  CE  LYS A 150     -26.567   3.916  14.727  1.00  1.14           C  
ATOM   2302  NZ  LYS A 150     -27.164   3.796  16.088  1.00  1.14           N  
ATOM   2303  H   LYS A 150     -23.566   2.208   9.907  1.00  1.14           H  
ATOM   2304  HA  LYS A 150     -25.712   0.393   9.953  1.00  1.14           H  
ATOM   2305 1HB  LYS A 150     -27.253   1.277  11.641  1.00  1.14           H  
ATOM   2306 2HB  LYS A 150     -25.888   0.573  12.428  1.00  1.14           H  
ATOM   2307 1HG  LYS A 150     -24.966   2.956  12.674  1.00  1.14           H  
ATOM   2308 2HG  LYS A 150     -26.509   3.518  12.021  1.00  1.14           H  
ATOM   2309 1HD  LYS A 150     -27.701   2.317  13.858  1.00  1.14           H  
ATOM   2310 2HD  LYS A 150     -26.135   1.831  14.524  1.00  1.14           H  
ATOM   2311 1HE  LYS A 150     -25.526   4.207  14.822  1.00  1.14           H  
ATOM   2312 2HE  LYS A 150     -27.101   4.689  14.176  1.00  1.14           H  
ATOM   2313 1HZ  LYS A 150     -27.091   4.681  16.568  1.00  1.14           H  
ATOM   2314 2HZ  LYS A 150     -28.138   3.536  16.007  1.00  1.14           H  
ATOM   2315 3HZ  LYS A 150     -26.667   3.087  16.612  1.00  1.14           H  
TER    2316
ENDMDL

REMARK ID 640001 MODEL 3 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.331  -0.833  -1.478  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.692  -0.352  -1.675  1.00  1.39           C  
ATOM      3  C   MET A   1       2.763   1.116  -1.263  1.00  1.39           C  
ATOM      4  O   MET A   1       2.877   1.426  -0.077  1.00  1.39           O  
ATOM      5  CB  MET A   1       3.103  -0.562  -3.138  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.546  -0.172  -3.494  1.00  1.39           C  
ATOM      7  SD  MET A   1       4.886  -0.336  -5.268  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.942   1.023  -5.985  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.947  -1.138  -2.360  1.00  1.39           H  
ATOM     10 2H   MET A   1       1.337  -1.605  -0.826  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.763  -0.083  -1.105  1.00  1.39           H  
ATOM     12  HA  MET A   1       3.367  -0.913  -1.029  1.00  1.39           H  
ATOM     13 1HB  MET A   1       3.001  -1.619  -3.378  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.426  -0.027  -3.799  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.793   0.827  -3.175  1.00  1.39           H  
ATOM     16 2HG  MET A   1       5.221  -0.841  -2.960  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.064   1.016  -7.068  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.887   0.907  -5.739  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.303   1.966  -5.598  1.00  1.39           H  
ATOM     20  N   VAL A   2       2.620   2.020  -2.227  1.00  1.24           N  
ATOM     21  CA  VAL A   2       2.645   3.445  -1.922  1.00  1.24           C  
ATOM     22  C   VAL A   2       1.329   3.959  -1.387  1.00  1.24           C  
ATOM     23  O   VAL A   2       0.259   3.588  -1.869  1.00  1.24           O  
ATOM     24  CB  VAL A   2       3.062   4.287  -3.135  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       2.905   5.763  -2.816  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       4.517   4.026  -3.434  1.00  1.24           C  
ATOM     27  H   VAL A   2       2.523   1.738  -3.188  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.401   3.598  -1.153  1.00  1.24           H  
ATOM     29  HB  VAL A   2       2.438   4.039  -3.992  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       3.199   6.337  -3.630  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       1.874   5.988  -2.592  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       3.518   6.019  -1.964  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       4.837   4.611  -4.282  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       5.113   4.295  -2.562  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       4.667   2.992  -3.647  1.00  1.24           H  
ATOM     36  N   LYS A   3       1.433   4.768  -0.349  1.00  1.14           N  
ATOM     37  CA  LYS A   3       0.304   5.411   0.288  1.00  1.14           C  
ATOM     38  C   LYS A   3       0.401   6.915   0.091  1.00  1.14           C  
ATOM     39  O   LYS A   3       1.482   7.448  -0.156  1.00  1.14           O  
ATOM     40  CB  LYS A   3       0.281   5.060   1.759  1.00  1.14           C  
ATOM     41  CG  LYS A   3       0.033   3.589   2.040  1.00  1.14           C  
ATOM     42  CD  LYS A   3       0.001   3.307   3.532  1.00  1.14           C  
ATOM     43  CE  LYS A   3      -0.238   1.827   3.807  1.00  1.14           C  
ATOM     44  NZ  LYS A   3      -0.268   1.530   5.266  1.00  1.14           N  
ATOM     45  H   LYS A   3       2.374   4.975  -0.014  1.00  1.14           H  
ATOM     46  HA  LYS A   3      -0.615   5.063  -0.180  1.00  1.14           H  
ATOM     47 1HB  LYS A   3       1.256   5.280   2.167  1.00  1.14           H  
ATOM     48 2HB  LYS A   3      -0.459   5.663   2.284  1.00  1.14           H  
ATOM     49 1HG  LYS A   3      -0.914   3.287   1.594  1.00  1.14           H  
ATOM     50 2HG  LYS A   3       0.833   2.999   1.587  1.00  1.14           H  
ATOM     51 1HD  LYS A   3       0.956   3.601   3.973  1.00  1.14           H  
ATOM     52 2HD  LYS A   3      -0.790   3.893   4.000  1.00  1.14           H  
ATOM     53 1HE  LYS A   3      -1.188   1.531   3.366  1.00  1.14           H  
ATOM     54 2HE  LYS A   3       0.562   1.247   3.345  1.00  1.14           H  
ATOM     55 1HZ  LYS A   3      -0.426   0.542   5.407  1.00  1.14           H  
ATOM     56 2HZ  LYS A   3       0.617   1.794   5.680  1.00  1.14           H  
ATOM     57 3HZ  LYS A   3      -1.013   2.055   5.701  1.00  1.14           H  
ATOM     58  N   TRP A   4      -0.716   7.623   0.198  1.00  1.07           N  
ATOM     59  CA  TRP A   4      -0.637   9.072   0.036  1.00  1.07           C  
ATOM     60  C   TRP A   4      -1.231   9.775   1.245  1.00  1.07           C  
ATOM     61  O   TRP A   4      -2.163   9.260   1.865  1.00  1.07           O  
ATOM     62  CB  TRP A   4      -1.337   9.484  -1.263  1.00  1.07           C  
ATOM     63  CG  TRP A   4      -0.682   8.841  -2.474  1.00  1.07           C  
ATOM     64  CD1 TRP A   4       0.248   9.393  -3.271  1.00  1.07           C  
ATOM     65  CD2 TRP A   4      -0.921   7.515  -3.008  1.00  1.07           C  
ATOM     66  NE1 TRP A   4       0.616   8.515  -4.263  1.00  1.07           N  
ATOM     67  CE2 TRP A   4      -0.087   7.365  -4.115  1.00  1.07           C  
ATOM     68  CE3 TRP A   4      -1.760   6.465  -2.640  1.00  1.07           C  
ATOM     69  CZ2 TRP A   4      -0.057   6.199  -4.858  1.00  1.07           C  
ATOM     70  CZ3 TRP A   4      -1.730   5.300  -3.387  1.00  1.07           C  
ATOM     71  CH2 TRP A   4      -0.896   5.172  -4.468  1.00  1.07           C  
ATOM     72  H   TRP A   4      -1.601   7.173   0.389  1.00  1.07           H  
ATOM     73  HA  TRP A   4       0.406   9.366  -0.032  1.00  1.07           H  
ATOM     74 1HB  TRP A   4      -2.387   9.200  -1.230  1.00  1.07           H  
ATOM     75 2HB  TRP A   4      -1.284  10.570  -1.374  1.00  1.07           H  
ATOM     76  HD1 TRP A   4       0.651  10.382  -3.131  1.00  1.07           H  
ATOM     77  HE1 TRP A   4       1.301   8.697  -4.983  1.00  1.07           H  
ATOM     78  HE3 TRP A   4      -2.421   6.556  -1.779  1.00  1.07           H  
ATOM     79  HZ2 TRP A   4       0.589   6.072  -5.713  1.00  1.07           H  
ATOM     80  HZ3 TRP A   4      -2.383   4.478  -3.091  1.00  1.07           H  
ATOM     81  HH2 TRP A   4      -0.897   4.238  -5.026  1.00  1.07           H  
ATOM     82  N   MET A   5      -0.681  10.942   1.589  1.00  1.03           N  
ATOM     83  CA  MET A   5      -1.172  11.691   2.748  1.00  1.03           C  
ATOM     84  C   MET A   5      -1.079  13.217   2.599  1.00  1.03           C  
ATOM     85  O   MET A   5      -0.272  13.731   1.827  1.00  1.03           O  
ATOM     86  CB  MET A   5      -0.438  11.198   3.992  1.00  1.03           C  
ATOM     87  CG  MET A   5       1.057  11.396   4.023  1.00  1.03           C  
ATOM     88  SD  MET A   5       1.796  10.706   5.553  1.00  1.03           S  
ATOM     89  CE  MET A   5       3.547  10.724   5.232  1.00  1.03           C  
ATOM     90  H   MET A   5       0.102  11.296   1.038  1.00  1.03           H  
ATOM     91  HA  MET A   5      -2.230  11.459   2.878  1.00  1.03           H  
ATOM     92 1HB  MET A   5      -0.848  11.687   4.839  1.00  1.03           H  
ATOM     93 2HB  MET A   5      -0.642  10.146   4.128  1.00  1.03           H  
ATOM     94 1HG  MET A   5       1.531  10.956   3.153  1.00  1.03           H  
ATOM     95 2HG  MET A   5       1.232  12.450   4.005  1.00  1.03           H  
ATOM     96 1HE  MET A   5       4.068  10.323   6.085  1.00  1.03           H  
ATOM     97 2HE  MET A   5       3.767  10.128   4.368  1.00  1.03           H  
ATOM     98 3HE  MET A   5       3.879  11.716   5.053  1.00  1.03           H  
ATOM     99  N   GLU A   6      -1.894  13.950   3.357  1.00  1.02           N  
ATOM    100  CA  GLU A   6      -1.908  15.420   3.272  1.00  1.02           C  
ATOM    101  C   GLU A   6      -0.745  16.029   4.031  1.00  1.02           C  
ATOM    102  O   GLU A   6      -0.246  15.430   4.977  1.00  1.02           O  
ATOM    103  CB  GLU A   6      -3.222  15.988   3.809  1.00  1.02           C  
ATOM    104  CG  GLU A   6      -4.458  15.595   3.012  1.00  1.02           C  
ATOM    105  CD  GLU A   6      -5.731  16.212   3.540  1.00  1.02           C  
ATOM    106  OE1 GLU A   6      -5.713  16.739   4.628  1.00  1.02           O  
ATOM    107  OE2 GLU A   6      -6.723  16.154   2.848  1.00  1.02           O  
ATOM    108  H   GLU A   6      -2.522  13.476   4.019  1.00  1.02           H  
ATOM    109  HA  GLU A   6      -1.817  15.710   2.227  1.00  1.02           H  
ATOM    110 1HB  GLU A   6      -3.367  15.646   4.837  1.00  1.02           H  
ATOM    111 2HB  GLU A   6      -3.165  17.076   3.831  1.00  1.02           H  
ATOM    112 1HG  GLU A   6      -4.321  15.920   1.985  1.00  1.02           H  
ATOM    113 2HG  GLU A   6      -4.549  14.508   3.016  1.00  1.02           H  
ATOM    114  N   LYS A   7      -0.367  17.265   3.700  1.00  1.03           N  
ATOM    115  CA  LYS A   7       0.733  17.924   4.416  1.00  1.03           C  
ATOM    116  C   LYS A   7       0.617  17.792   5.940  1.00  1.03           C  
ATOM    117  O   LYS A   7       1.606  17.504   6.609  1.00  1.03           O  
ATOM    118  CB  LYS A   7       0.816  19.404   4.041  1.00  1.03           C  
ATOM    119  CG  LYS A   7       1.948  20.179   4.743  1.00  1.03           C  
ATOM    120  CD  LYS A   7       2.014  21.633   4.253  1.00  1.03           C  
ATOM    121  CE  LYS A   7       3.174  22.406   4.894  1.00  1.03           C  
ATOM    122  NZ  LYS A   7       2.947  22.667   6.347  1.00  1.03           N  
ATOM    123  H   LYS A   7      -0.819  17.733   2.920  1.00  1.03           H  
ATOM    124  HA  LYS A   7       1.665  17.447   4.111  1.00  1.03           H  
ATOM    125 1HB  LYS A   7       0.967  19.496   2.965  1.00  1.03           H  
ATOM    126 2HB  LYS A   7      -0.127  19.895   4.282  1.00  1.03           H  
ATOM    127 1HG  LYS A   7       1.782  20.176   5.827  1.00  1.03           H  
ATOM    128 2HG  LYS A   7       2.903  19.692   4.541  1.00  1.03           H  
ATOM    129 1HD  LYS A   7       2.140  21.644   3.169  1.00  1.03           H  
ATOM    130 2HD  LYS A   7       1.079  22.136   4.498  1.00  1.03           H  
ATOM    131 1HE  LYS A   7       4.088  21.826   4.785  1.00  1.03           H  
ATOM    132 2HE  LYS A   7       3.294  23.358   4.379  1.00  1.03           H  
ATOM    133 1HZ  LYS A   7       3.728  23.164   6.743  1.00  1.03           H  
ATOM    134 2HZ  LYS A   7       2.113  23.207   6.482  1.00  1.03           H  
ATOM    135 3HZ  LYS A   7       2.854  21.778   6.858  1.00  1.03           H  
ATOM    136  N   GLU A   8      -0.570  18.004   6.508  1.00  1.02           N  
ATOM    137  CA  GLU A   8      -0.695  17.877   7.960  1.00  1.02           C  
ATOM    138  C   GLU A   8      -0.283  16.482   8.446  1.00  1.02           C  
ATOM    139  O   GLU A   8       0.333  16.336   9.504  1.00  1.02           O  
ATOM    140  CB  GLU A   8      -2.128  18.146   8.415  1.00  1.02           C  
ATOM    141  CG  GLU A   8      -2.298  18.071   9.922  1.00  1.02           C  
ATOM    142  CD  GLU A   8      -3.702  18.346  10.409  1.00  1.02           C  
ATOM    143  OE1 GLU A   8      -4.573  18.566   9.605  1.00  1.02           O  
ATOM    144  OE2 GLU A   8      -3.892  18.335  11.608  1.00  1.02           O  
ATOM    145  H   GLU A   8      -1.373  18.236   5.941  1.00  1.02           H  
ATOM    146  HA  GLU A   8      -0.032  18.608   8.428  1.00  1.02           H  
ATOM    147 1HB  GLU A   8      -2.438  19.136   8.082  1.00  1.02           H  
ATOM    148 2HB  GLU A   8      -2.798  17.416   7.958  1.00  1.02           H  
ATOM    149 1HG  GLU A   8      -2.010  17.068  10.233  1.00  1.02           H  
ATOM    150 2HG  GLU A   8      -1.610  18.774  10.390  1.00  1.02           H  
ATOM    151  N   GLU A   9      -0.666  15.454   7.690  1.00  1.00           N  
ATOM    152  CA  GLU A   9      -0.378  14.073   8.040  1.00  1.00           C  
ATOM    153  C   GLU A   9       1.118  13.810   7.923  1.00  1.00           C  
ATOM    154  O   GLU A   9       1.694  13.067   8.721  1.00  1.00           O  
ATOM    155  CB  GLU A   9      -1.201  13.142   7.169  1.00  1.00           C  
ATOM    156  CG  GLU A   9      -2.706  13.192   7.459  1.00  1.00           C  
ATOM    157  CD  GLU A   9      -3.560  12.366   6.508  1.00  1.00           C  
ATOM    158  OE1 GLU A   9      -3.427  12.508   5.304  1.00  1.00           O  
ATOM    159  OE2 GLU A   9      -4.347  11.587   6.992  1.00  1.00           O  
ATOM    160  H   GLU A   9      -1.114  15.639   6.800  1.00  1.00           H  
ATOM    161  HA  GLU A   9      -0.673  13.913   9.076  1.00  1.00           H  
ATOM    162 1HB  GLU A   9      -1.062  13.425   6.143  1.00  1.00           H  
ATOM    163 2HB  GLU A   9      -0.851  12.117   7.288  1.00  1.00           H  
ATOM    164 1HG  GLU A   9      -2.876  12.847   8.477  1.00  1.00           H  
ATOM    165 2HG  GLU A   9      -3.025  14.235   7.402  1.00  1.00           H  
ATOM    166  N   VAL A  10       1.750  14.462   6.947  1.00  0.97           N  
ATOM    167  CA  VAL A  10       3.187  14.346   6.746  1.00  0.97           C  
ATOM    168  C   VAL A  10       3.893  14.890   7.966  1.00  0.97           C  
ATOM    169  O   VAL A  10       4.807  14.256   8.498  1.00  0.97           O  
ATOM    170  CB  VAL A  10       3.623  15.157   5.519  1.00  0.97           C  
ATOM    171  CG1 VAL A  10       5.147  15.206   5.421  1.00  0.97           C  
ATOM    172  CG2 VAL A  10       2.975  14.584   4.297  1.00  0.97           C  
ATOM    173  H   VAL A  10       1.192  15.039   6.316  1.00  0.97           H  
ATOM    174  HA  VAL A  10       3.446  13.300   6.621  1.00  0.97           H  
ATOM    175  HB  VAL A  10       3.293  16.167   5.644  1.00  0.97           H  
ATOM    176 1HG1 VAL A  10       5.445  15.811   4.576  1.00  0.97           H  
ATOM    177 2HG1 VAL A  10       5.548  15.647   6.332  1.00  0.97           H  
ATOM    178 3HG1 VAL A  10       5.529  14.226   5.309  1.00  0.97           H  
ATOM    179 1HG2 VAL A  10       3.209  15.168   3.467  1.00  0.97           H  
ATOM    180 2HG2 VAL A  10       3.301  13.583   4.133  1.00  0.97           H  
ATOM    181 3HG2 VAL A  10       1.913  14.599   4.429  1.00  0.97           H  
ATOM    182  N   GLU A  11       3.446  16.059   8.437  1.00  0.93           N  
ATOM    183  CA  GLU A  11       4.060  16.642   9.617  1.00  0.93           C  
ATOM    184  C   GLU A  11       3.853  15.723  10.815  1.00  0.93           C  
ATOM    185  O   GLU A  11       4.779  15.505  11.599  1.00  0.93           O  
ATOM    186  CB  GLU A  11       3.483  18.031   9.902  1.00  0.93           C  
ATOM    187  CG  GLU A  11       3.869  19.101   8.876  1.00  0.93           C  
ATOM    188  CD  GLU A  11       3.267  20.465   9.170  1.00  0.93           C  
ATOM    189  OE1 GLU A  11       2.567  20.605  10.145  1.00  0.93           O  
ATOM    190  OE2 GLU A  11       3.497  21.371   8.382  1.00  0.93           O  
ATOM    191  H   GLU A  11       2.690  16.542   7.948  1.00  0.93           H  
ATOM    192  HA  GLU A  11       5.126  16.742   9.443  1.00  0.93           H  
ATOM    193 1HB  GLU A  11       2.394  17.971   9.924  1.00  0.93           H  
ATOM    194 2HB  GLU A  11       3.814  18.366  10.884  1.00  0.93           H  
ATOM    195 1HG  GLU A  11       4.954  19.189   8.852  1.00  0.93           H  
ATOM    196 2HG  GLU A  11       3.537  18.769   7.891  1.00  0.93           H  
ATOM    197  N   LYS A  12       2.663  15.128  10.932  1.00  0.89           N  
ATOM    198  CA  LYS A  12       2.418  14.212  12.032  1.00  0.89           C  
ATOM    199  C   LYS A  12       3.330  12.990  11.944  1.00  0.89           C  
ATOM    200  O   LYS A  12       3.844  12.542  12.961  1.00  0.89           O  
ATOM    201  CB  LYS A  12       0.946  13.815  12.091  1.00  0.89           C  
ATOM    202  CG  LYS A  12       0.036  14.950  12.572  1.00  0.89           C  
ATOM    203  CD  LYS A  12      -1.439  14.571  12.547  1.00  0.89           C  
ATOM    204  CE  LYS A  12      -2.300  15.710  13.103  1.00  0.89           C  
ATOM    205  NZ  LYS A  12      -3.762  15.426  12.989  1.00  0.89           N  
ATOM    206  H   LYS A  12       1.911  15.354  10.276  1.00  0.89           H  
ATOM    207  HA  LYS A  12       2.655  14.728  12.961  1.00  0.89           H  
ATOM    208 1HB  LYS A  12       0.616  13.509  11.103  1.00  0.89           H  
ATOM    209 2HB  LYS A  12       0.823  12.963  12.759  1.00  0.89           H  
ATOM    210 1HG  LYS A  12       0.311  15.220  13.590  1.00  0.89           H  
ATOM    211 2HG  LYS A  12       0.183  15.821  11.937  1.00  0.89           H  
ATOM    212 1HD  LYS A  12      -1.739  14.376  11.514  1.00  0.89           H  
ATOM    213 2HD  LYS A  12      -1.601  13.671  13.136  1.00  0.89           H  
ATOM    214 1HE  LYS A  12      -2.053  15.853  14.152  1.00  0.89           H  
ATOM    215 2HE  LYS A  12      -2.074  16.625  12.564  1.00  0.89           H  
ATOM    216 1HZ  LYS A  12      -4.284  16.209  13.371  1.00  0.89           H  
ATOM    217 2HZ  LYS A  12      -4.002  15.311  12.012  1.00  0.89           H  
ATOM    218 3HZ  LYS A  12      -3.989  14.587  13.497  1.00  0.89           H  
ATOM    219  N   LYS A  13       3.604  12.500  10.726  1.00  0.86           N  
ATOM    220  CA  LYS A  13       4.485  11.341  10.578  1.00  0.86           C  
ATOM    221  C   LYS A  13       5.905  11.733  10.964  1.00  0.86           C  
ATOM    222  O   LYS A  13       6.580  11.012  11.690  1.00  0.86           O  
ATOM    223  CB  LYS A  13       4.439  10.804   9.140  1.00  0.86           C  
ATOM    224  CG  LYS A  13       5.274   9.536   8.870  1.00  0.86           C  
ATOM    225  CD  LYS A  13       4.859   8.367   9.728  1.00  0.86           C  
ATOM    226  CE  LYS A  13       3.450   7.902   9.419  1.00  0.86           C  
ATOM    227  NZ  LYS A  13       3.105   6.678  10.207  1.00  0.86           N  
ATOM    228  H   LYS A  13       3.147  12.897   9.908  1.00  0.86           H  
ATOM    229  HA  LYS A  13       4.151  10.555  11.255  1.00  0.86           H  
ATOM    230 1HB  LYS A  13       3.403  10.598   8.867  1.00  0.86           H  
ATOM    231 2HB  LYS A  13       4.797  11.582   8.461  1.00  0.86           H  
ATOM    232 1HG  LYS A  13       5.193   9.255   7.828  1.00  0.86           H  
ATOM    233 2HG  LYS A  13       6.290   9.743   9.083  1.00  0.86           H  
ATOM    234 1HD  LYS A  13       5.549   7.536   9.565  1.00  0.86           H  
ATOM    235 2HD  LYS A  13       4.910   8.653  10.783  1.00  0.86           H  
ATOM    236 1HE  LYS A  13       2.753   8.697   9.681  1.00  0.86           H  
ATOM    237 2HE  LYS A  13       3.357   7.682   8.354  1.00  0.86           H  
ATOM    238 1HZ  LYS A  13       2.162   6.392  10.008  1.00  0.86           H  
ATOM    239 2HZ  LYS A  13       3.740   5.934   9.973  1.00  0.86           H  
ATOM    240 3HZ  LYS A  13       3.200   6.903  11.220  1.00  0.86           H  
ATOM    241  N   LEU A  14       6.340  12.927  10.593  1.00  0.83           N  
ATOM    242  CA  LEU A  14       7.682  13.373  10.953  1.00  0.83           C  
ATOM    243  C   LEU A  14       7.820  13.433  12.487  1.00  0.83           C  
ATOM    244  O   LEU A  14       8.865  13.087  13.044  1.00  0.83           O  
ATOM    245  CB  LEU A  14       7.950  14.727  10.276  1.00  0.83           C  
ATOM    246  CG  LEU A  14       8.120  14.648   8.740  1.00  0.83           C  
ATOM    247  CD1 LEU A  14       8.074  16.005   8.138  1.00  0.83           C  
ATOM    248  CD2 LEU A  14       9.469  14.039   8.428  1.00  0.83           C  
ATOM    249  H   LEU A  14       5.747  13.515  10.005  1.00  0.83           H  
ATOM    250  HA  LEU A  14       8.400  12.653  10.574  1.00  0.83           H  
ATOM    251 1HB  LEU A  14       7.117  15.390  10.487  1.00  0.83           H  
ATOM    252 2HB  LEU A  14       8.855  15.159  10.698  1.00  0.83           H  
ATOM    253  HG  LEU A  14       7.321  14.036   8.317  1.00  0.83           H  
ATOM    254 1HD1 LEU A  14       8.197  15.915   7.074  1.00  0.83           H  
ATOM    255 2HD1 LEU A  14       7.119  16.469   8.351  1.00  0.83           H  
ATOM    256 3HD1 LEU A  14       8.868  16.604   8.552  1.00  0.83           H  
ATOM    257 1HD2 LEU A  14       9.599  13.967   7.353  1.00  0.83           H  
ATOM    258 2HD2 LEU A  14      10.254  14.668   8.847  1.00  0.83           H  
ATOM    259 3HD2 LEU A  14       9.531  13.064   8.868  1.00  0.83           H  
ATOM    260  N   LYS A  15       6.735  13.767  13.185  1.00  0.82           N  
ATOM    261  CA  LYS A  15       6.732  13.838  14.647  1.00  0.82           C  
ATOM    262  C   LYS A  15       6.722  12.453  15.334  1.00  0.82           C  
ATOM    263  O   LYS A  15       6.878  12.372  16.553  1.00  0.82           O  
ATOM    264  CB  LYS A  15       5.546  14.671  15.137  1.00  0.82           C  
ATOM    265  CG  LYS A  15       5.642  16.141  14.768  1.00  0.82           C  
ATOM    266  CD  LYS A  15       4.422  16.928  15.209  1.00  0.82           C  
ATOM    267  CE  LYS A  15       4.542  18.389  14.787  1.00  0.82           C  
ATOM    268  NZ  LYS A  15       3.335  19.184  15.162  1.00  0.82           N  
ATOM    269  H   LYS A  15       5.894  14.051  12.677  1.00  0.82           H  
ATOM    270  HA  LYS A  15       7.645  14.347  14.955  1.00  0.82           H  
ATOM    271 1HB  LYS A  15       4.628  14.277  14.704  1.00  0.82           H  
ATOM    272 2HB  LYS A  15       5.463  14.591  16.218  1.00  0.82           H  
ATOM    273 1HG  LYS A  15       6.532  16.575  15.222  1.00  0.82           H  
ATOM    274 2HG  LYS A  15       5.738  16.222  13.703  1.00  0.82           H  
ATOM    275 1HD  LYS A  15       3.533  16.497  14.745  1.00  0.82           H  
ATOM    276 2HD  LYS A  15       4.315  16.872  16.289  1.00  0.82           H  
ATOM    277 1HE  LYS A  15       5.417  18.826  15.264  1.00  0.82           H  
ATOM    278 2HE  LYS A  15       4.672  18.434  13.702  1.00  0.82           H  
ATOM    279 1HZ  LYS A  15       3.456  20.141  14.859  1.00  0.82           H  
ATOM    280 2HZ  LYS A  15       2.522  18.789  14.708  1.00  0.82           H  
ATOM    281 3HZ  LYS A  15       3.208  19.159  16.164  1.00  0.82           H  
ATOM    282  N   GLU A  16       6.544  11.364  14.564  1.00  0.81           N  
ATOM    283  CA  GLU A  16       6.551  10.001  15.113  1.00  0.81           C  
ATOM    284  C   GLU A  16       7.979   9.448  15.168  1.00  0.81           C  
ATOM    285  O   GLU A  16       8.205   8.313  15.591  1.00  0.81           O  
ATOM    286  CB  GLU A  16       5.664   9.033  14.296  1.00  0.81           C  
ATOM    287  CG  GLU A  16       4.149   9.307  14.348  1.00  0.81           C  
ATOM    288  CD  GLU A  16       3.292   8.316  13.521  1.00  0.81           C  
ATOM    289  OE1 GLU A  16       3.838   7.423  12.898  1.00  0.81           O  
ATOM    290  OE2 GLU A  16       2.094   8.468  13.514  1.00  0.81           O  
ATOM    291  H   GLU A  16       6.428  11.465  13.557  1.00  0.81           H  
ATOM    292  HA  GLU A  16       6.166  10.039  16.130  1.00  0.81           H  
ATOM    293 1HB  GLU A  16       5.968   9.064  13.250  1.00  0.81           H  
ATOM    294 2HB  GLU A  16       5.827   8.015  14.647  1.00  0.81           H  
ATOM    295 1HG  GLU A  16       3.824   9.273  15.386  1.00  0.81           H  
ATOM    296 2HG  GLU A  16       3.976  10.308  13.983  1.00  0.81           H  
ATOM    297  N   PHE A  17       8.937  10.249  14.720  1.00  0.80           N  
ATOM    298  CA  PHE A  17      10.338   9.865  14.673  1.00  0.80           C  
ATOM    299  C   PHE A  17      10.842   9.506  16.083  1.00  0.80           C  
ATOM    300  O   PHE A  17      10.776  10.322  17.009  1.00  0.80           O  
ATOM    301  CB  PHE A  17      11.070  11.096  14.175  1.00  0.80           C  
ATOM    302  CG  PHE A  17      12.416  10.995  13.789  1.00  0.80           C  
ATOM    303  CD1 PHE A  17      12.655  10.591  12.532  1.00  0.80           C  
ATOM    304  CD2 PHE A  17      13.440  11.317  14.613  1.00  0.80           C  
ATOM    305  CE1 PHE A  17      13.900  10.495  12.049  1.00  0.80           C  
ATOM    306  CE2 PHE A  17      14.696  11.225  14.160  1.00  0.80           C  
ATOM    307  CZ  PHE A  17      14.938  10.801  12.844  1.00  0.80           C  
ATOM    308  H   PHE A  17       8.696  11.176  14.363  1.00  0.80           H  
ATOM    309  HA  PHE A  17      10.463   9.014  14.001  1.00  0.80           H  
ATOM    310 1HB  PHE A  17      10.540  11.446  13.304  1.00  0.80           H  
ATOM    311 2HB  PHE A  17      10.993  11.883  14.925  1.00  0.80           H  
ATOM    312  HD1 PHE A  17      11.797  10.369  11.917  1.00  0.80           H  
ATOM    313  HD2 PHE A  17      13.237  11.651  15.633  1.00  0.80           H  
ATOM    314  HE1 PHE A  17      14.054  10.186  11.027  1.00  0.80           H  
ATOM    315  HE2 PHE A  17      15.489  11.485  14.827  1.00  0.80           H  
ATOM    316  HZ  PHE A  17      15.942  10.720  12.449  1.00  0.80           H  
ATOM    317  N   ASN A  18      11.429   8.323  16.251  1.00  0.81           N  
ATOM    318  CA  ASN A  18      11.864   7.924  17.596  1.00  0.81           C  
ATOM    319  C   ASN A  18      13.267   8.345  17.984  1.00  0.81           C  
ATOM    320  O   ASN A  18      14.163   7.510  18.127  1.00  0.81           O  
ATOM    321  CB  ASN A  18      11.700   6.439  17.847  1.00  0.81           C  
ATOM    322  CG  ASN A  18      10.245   6.020  17.939  1.00  0.81           C  
ATOM    323  OD1 ASN A  18       9.412   6.745  18.495  1.00  0.81           O  
ATOM    324  ND2 ASN A  18       9.936   4.857  17.451  1.00  0.81           N  
ATOM    325  H   ASN A  18      11.531   7.692  15.456  1.00  0.81           H  
ATOM    326  HA  ASN A  18      11.200   8.421  18.305  1.00  0.81           H  
ATOM    327 1HB  ASN A  18      12.177   5.887  17.038  1.00  0.81           H  
ATOM    328 2HB  ASN A  18      12.207   6.168  18.772  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18       8.992   4.529  17.503  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18      10.645   4.289  17.046  1.00  0.81           H  
ATOM    331  N   GLY A  19      13.456   9.631  18.207  1.00  0.82           N  
ATOM    332  CA  GLY A  19      14.801  10.084  18.558  1.00  0.82           C  
ATOM    333  C   GLY A  19      14.947  11.548  18.888  1.00  0.82           C  
ATOM    334  O   GLY A  19      13.977  12.305  18.950  1.00  0.82           O  
ATOM    335  H   GLY A  19      12.659  10.259  18.080  1.00  0.82           H  
ATOM    336 1HA  GLY A  19      15.167   9.493  19.397  1.00  0.82           H  
ATOM    337 2HA  GLY A  19      15.469   9.878  17.736  1.00  0.82           H  
ATOM    338  N   LYS A  20      16.202  11.928  19.098  1.00  0.82           N  
ATOM    339  CA  LYS A  20      16.571  13.283  19.480  1.00  0.82           C  
ATOM    340  C   LYS A  20      17.596  13.845  18.521  1.00  0.82           C  
ATOM    341  O   LYS A  20      18.362  13.093  17.918  1.00  0.82           O  
ATOM    342  CB  LYS A  20      17.129  13.271  20.901  1.00  0.82           C  
ATOM    343  CG  LYS A  20      18.398  12.441  21.066  1.00  0.82           C  
ATOM    344  CD  LYS A  20      18.855  12.404  22.522  1.00  0.82           C  
ATOM    345  CE  LYS A  20      20.116  11.580  22.685  1.00  0.82           C  
ATOM    346  NZ  LYS A  20      20.554  11.513  24.089  1.00  0.82           N  
ATOM    347  H   LYS A  20      16.927  11.211  19.017  1.00  0.82           H  
ATOM    348  HA  LYS A  20      15.685  13.919  19.443  1.00  0.82           H  
ATOM    349 1HB  LYS A  20      17.359  14.292  21.209  1.00  0.82           H  
ATOM    350 2HB  LYS A  20      16.376  12.880  21.585  1.00  0.82           H  
ATOM    351 1HG  LYS A  20      18.214  11.419  20.722  1.00  0.82           H  
ATOM    352 2HG  LYS A  20      19.195  12.877  20.458  1.00  0.82           H  
ATOM    353 1HD  LYS A  20      19.061  13.424  22.865  1.00  0.82           H  
ATOM    354 2HD  LYS A  20      18.072  11.976  23.145  1.00  0.82           H  
ATOM    355 1HE  LYS A  20      19.925  10.566  22.334  1.00  0.82           H  
ATOM    356 2HE  LYS A  20      20.915  12.022  22.086  1.00  0.82           H  
ATOM    357 1HZ  LYS A  20      21.388  10.947  24.148  1.00  0.82           H  
ATOM    358 2HZ  LYS A  20      20.749  12.453  24.428  1.00  0.82           H  
ATOM    359 3HZ  LYS A  20      19.824  11.089  24.649  1.00  0.82           H  
ATOM    360  N   ILE A  21      17.620  15.170  18.379  1.00  0.82           N  
ATOM    361  CA  ILE A  21      18.572  15.789  17.467  1.00  0.82           C  
ATOM    362  C   ILE A  21      19.524  16.754  18.176  1.00  0.82           C  
ATOM    363  O   ILE A  21      19.088  17.718  18.810  1.00  0.82           O  
ATOM    364  CB  ILE A  21      17.821  16.528  16.346  1.00  0.82           C  
ATOM    365  CG1 ILE A  21      16.841  15.542  15.625  1.00  0.82           C  
ATOM    366  CG2 ILE A  21      18.857  17.068  15.330  1.00  0.82           C  
ATOM    367  CD1 ILE A  21      15.420  15.577  16.113  1.00  0.82           C  
ATOM    368  H   ILE A  21      16.974  15.747  18.900  1.00  0.82           H  
ATOM    369  HA  ILE A  21      19.173  15.009  17.010  1.00  0.82           H  
ATOM    370  HB  ILE A  21      17.238  17.349  16.759  1.00  0.82           H  
ATOM    371 1HG1 ILE A  21      16.842  15.758  14.553  1.00  0.82           H  
ATOM    372 2HG1 ILE A  21      17.187  14.535  15.786  1.00  0.82           H  
ATOM    373 1HG2 ILE A  21      18.340  17.586  14.528  1.00  0.82           H  
ATOM    374 2HG2 ILE A  21      19.533  17.756  15.831  1.00  0.82           H  
ATOM    375 3HG2 ILE A  21      19.432  16.234  14.918  1.00  0.82           H  
ATOM    376 1HD1 ILE A  21      14.831  14.848  15.554  1.00  0.82           H  
ATOM    377 2HD1 ILE A  21      15.378  15.337  17.170  1.00  0.82           H  
ATOM    378 3HD1 ILE A  21      15.007  16.574  15.948  1.00  0.82           H  
ATOM    379  N   GLU A  22      20.822  16.473  18.079  1.00  0.81           N  
ATOM    380  CA  GLU A  22      21.857  17.271  18.725  1.00  0.81           C  
ATOM    381  C   GLU A  22      22.986  17.625  17.750  1.00  0.81           C  
ATOM    382  O   GLU A  22      23.714  16.743  17.314  1.00  0.81           O  
ATOM    383  CB  GLU A  22      22.450  16.466  19.896  1.00  0.81           C  
ATOM    384  CG  GLU A  22      21.458  16.118  21.037  1.00  0.81           C  
ATOM    385  CD  GLU A  22      22.098  15.318  22.169  1.00  0.81           C  
ATOM    386  OE1 GLU A  22      23.263  15.017  22.072  1.00  0.81           O  
ATOM    387  OE2 GLU A  22      21.415  15.004  23.123  1.00  0.81           O  
ATOM    388  H   GLU A  22      21.097  15.666  17.526  1.00  0.81           H  
ATOM    389  HA  GLU A  22      21.412  18.193  19.096  1.00  0.81           H  
ATOM    390 1HB  GLU A  22      22.854  15.527  19.514  1.00  0.81           H  
ATOM    391 2HB  GLU A  22      23.279  17.023  20.333  1.00  0.81           H  
ATOM    392 1HG  GLU A  22      21.046  17.042  21.443  1.00  0.81           H  
ATOM    393 2HG  GLU A  22      20.632  15.538  20.622  1.00  0.81           H  
ATOM    394  N   GLY A  23      23.138  18.894  17.370  1.00  0.78           N  
ATOM    395  CA  GLY A  23      24.256  19.248  16.477  1.00  0.78           C  
ATOM    396  C   GLY A  23      24.131  18.656  15.070  1.00  0.78           C  
ATOM    397  O   GLY A  23      25.136  18.372  14.420  1.00  0.78           O  
ATOM    398  H   GLY A  23      22.514  19.606  17.724  1.00  0.78           H  
ATOM    399 1HA  GLY A  23      24.323  20.334  16.406  1.00  0.78           H  
ATOM    400 2HA  GLY A  23      25.189  18.911  16.928  1.00  0.78           H  
ATOM    401  N   ASN A  24      22.897  18.439  14.624  1.00  0.76           N  
ATOM    402  CA  ASN A  24      22.567  17.806  13.340  1.00  0.76           C  
ATOM    403  C   ASN A  24      22.920  16.305  13.360  1.00  0.76           C  
ATOM    404  O   ASN A  24      22.982  15.665  12.304  1.00  0.76           O  
ATOM    405  CB  ASN A  24      23.283  18.479  12.164  1.00  0.76           C  
ATOM    406  CG  ASN A  24      22.448  18.510  10.847  1.00  0.76           C  
ATOM    407  OD1 ASN A  24      21.253  18.798  10.898  1.00  0.76           O  
ATOM    408  ND2 ASN A  24      23.053  18.247   9.708  1.00  0.76           N  
ATOM    409  H   ASN A  24      22.135  18.722  15.223  1.00  0.76           H  
ATOM    410  HA  ASN A  24      21.490  17.881  13.183  1.00  0.76           H  
ATOM    411 1HB  ASN A  24      23.542  19.503  12.434  1.00  0.76           H  
ATOM    412 2HB  ASN A  24      24.217  17.951  11.966  1.00  0.76           H  
ATOM    413 1HD2 ASN A  24      22.514  18.281   8.830  1.00  0.76           H  
ATOM    414 2HD2 ASN A  24      24.028  18.026   9.693  1.00  0.76           H  
ATOM    415  N   THR A  25      23.103  15.747  14.564  1.00  0.74           N  
ATOM    416  CA  THR A  25      23.284  14.319  14.727  1.00  0.74           C  
ATOM    417  C   THR A  25      22.006  13.802  15.357  1.00  0.74           C  
ATOM    418  O   THR A  25      21.489  14.376  16.315  1.00  0.74           O  
ATOM    419  CB  THR A  25      24.481  13.960  15.630  1.00  0.74           C  
ATOM    420  OG1 THR A  25      25.697  14.482  15.061  1.00  0.74           O  
ATOM    421  CG2 THR A  25      24.605  12.419  15.745  1.00  0.74           C  
ATOM    422  H   THR A  25      23.138  16.315  15.403  1.00  0.74           H  
ATOM    423  HA  THR A  25      23.414  13.849  13.758  1.00  0.74           H  
ATOM    424  HB  THR A  25      24.339  14.384  16.621  1.00  0.74           H  
ATOM    425  HG1 THR A  25      25.696  15.447  15.136  1.00  0.74           H  
ATOM    426 1HG2 THR A  25      25.453  12.169  16.376  1.00  0.74           H  
ATOM    427 2HG2 THR A  25      23.700  12.003  16.184  1.00  0.74           H  
ATOM    428 3HG2 THR A  25      24.750  11.992  14.753  1.00  0.74           H  
ATOM    429  N   ILE A  26      21.476  12.744  14.806  1.00  0.74           N  
ATOM    430  CA  ILE A  26      20.255  12.184  15.306  1.00  0.74           C  
ATOM    431  C   ILE A  26      20.515  10.892  16.020  1.00  0.74           C  
ATOM    432  O   ILE A  26      21.146   9.985  15.476  1.00  0.74           O  
ATOM    433  CB  ILE A  26      19.266  11.962  14.190  1.00  0.74           C  
ATOM    434  CG1 ILE A  26      18.958  13.276  13.547  1.00  0.74           C  
ATOM    435  CG2 ILE A  26      18.104  11.308  14.703  1.00  0.74           C  
ATOM    436  CD1 ILE A  26      18.089  13.188  12.381  1.00  0.74           C  
ATOM    437  H   ILE A  26      21.939  12.313  14.025  1.00  0.74           H  
ATOM    438  HA  ILE A  26      19.815  12.878  16.011  1.00  0.74           H  
ATOM    439  HB  ILE A  26      19.724  11.341  13.432  1.00  0.74           H  
ATOM    440 1HG1 ILE A  26      18.526  13.908  14.254  1.00  0.74           H  
ATOM    441 2HG1 ILE A  26      19.894  13.723  13.227  1.00  0.74           H  
ATOM    442 1HG2 ILE A  26      17.459  11.150  13.895  1.00  0.74           H  
ATOM    443 2HG2 ILE A  26      18.384  10.368  15.132  1.00  0.74           H  
ATOM    444 3HG2 ILE A  26      17.635  11.935  15.466  1.00  0.74           H  
ATOM    445 1HD1 ILE A  26      17.952  14.181  11.993  1.00  0.74           H  
ATOM    446 2HD1 ILE A  26      18.543  12.561  11.633  1.00  0.74           H  
ATOM    447 3HD1 ILE A  26      17.132  12.777  12.666  1.00  0.74           H  
ATOM    448  N   VAL A  27      20.063  10.824  17.256  1.00  0.75           N  
ATOM    449  CA  VAL A  27      20.311   9.636  18.031  1.00  0.75           C  
ATOM    450  C   VAL A  27      19.010   8.902  18.304  1.00  0.75           C  
ATOM    451  O   VAL A  27      18.033   9.453  18.830  1.00  0.75           O  
ATOM    452  CB  VAL A  27      21.041   9.990  19.321  1.00  0.75           C  
ATOM    453  CG1 VAL A  27      21.284   8.727  20.113  1.00  0.75           C  
ATOM    454  CG2 VAL A  27      22.359  10.713  18.983  1.00  0.75           C  
ATOM    455  H   VAL A  27      19.533  11.609  17.635  1.00  0.75           H  
ATOM    456  HA  VAL A  27      20.955   8.968  17.459  1.00  0.75           H  
ATOM    457  HB  VAL A  27      20.420  10.634  19.911  1.00  0.75           H  
ATOM    458 1HG1 VAL A  27      21.786   8.964  21.049  1.00  0.75           H  
ATOM    459 2HG1 VAL A  27      20.339   8.258  20.319  1.00  0.75           H  
ATOM    460 3HG1 VAL A  27      21.904   8.045  19.528  1.00  0.75           H  
ATOM    461 1HG2 VAL A  27      22.878  10.972  19.904  1.00  0.75           H  
ATOM    462 2HG2 VAL A  27      22.990  10.060  18.381  1.00  0.75           H  
ATOM    463 3HG2 VAL A  27      22.146  11.627  18.423  1.00  0.75           H  
ATOM    464  N   LEU A  28      18.999   7.661  17.849  1.00  0.77           N  
ATOM    465  CA  LEU A  28      17.864   6.762  17.898  1.00  0.77           C  
ATOM    466  C   LEU A  28      18.161   5.626  18.883  1.00  0.77           C  
ATOM    467  O   LEU A  28      18.730   4.614  18.500  1.00  0.77           O  
ATOM    468  CB  LEU A  28      17.718   6.268  16.469  1.00  0.77           C  
ATOM    469  CG  LEU A  28      17.518   7.433  15.410  1.00  0.77           C  
ATOM    470  CD1 LEU A  28      17.752   6.984  14.012  1.00  0.77           C  
ATOM    471  CD2 LEU A  28      16.111   7.926  15.495  1.00  0.77           C  
ATOM    472  H   LEU A  28      19.854   7.301  17.415  1.00  0.77           H  
ATOM    473  HA  LEU A  28      16.975   7.307  18.217  1.00  0.77           H  
ATOM    474 1HB  LEU A  28      18.611   5.712  16.201  1.00  0.77           H  
ATOM    475 2HB  LEU A  28      16.878   5.617  16.435  1.00  0.77           H  
ATOM    476  HG  LEU A  28      18.208   8.225  15.631  1.00  0.77           H  
ATOM    477 1HD1 LEU A  28      17.591   7.823  13.340  1.00  0.77           H  
ATOM    478 2HD1 LEU A  28      18.770   6.645  13.914  1.00  0.77           H  
ATOM    479 3HD1 LEU A  28      17.079   6.195  13.763  1.00  0.77           H  
ATOM    480 1HD2 LEU A  28      15.967   8.736  14.796  1.00  0.77           H  
ATOM    481 2HD2 LEU A  28      15.415   7.130  15.262  1.00  0.77           H  
ATOM    482 3HD2 LEU A  28      15.940   8.259  16.481  1.00  0.77           H  
ATOM    483  N   GLU A  29      17.773   5.788  20.149  1.00  0.79           N  
ATOM    484  CA  GLU A  29      18.202   4.863  21.213  1.00  0.79           C  
ATOM    485  C   GLU A  29      17.380   3.579  21.406  1.00  0.79           C  
ATOM    486  O   GLU A  29      17.745   2.735  22.224  1.00  0.79           O  
ATOM    487  CB  GLU A  29      18.220   5.610  22.558  1.00  0.79           C  
ATOM    488  CG  GLU A  29      19.252   6.743  22.644  1.00  0.79           C  
ATOM    489  CD  GLU A  29      19.261   7.487  23.975  1.00  0.79           C  
ATOM    490  OE1 GLU A  29      18.448   7.181  24.810  1.00  0.79           O  
ATOM    491  OE2 GLU A  29      20.106   8.347  24.158  1.00  0.79           O  
ATOM    492  H   GLU A  29      17.242   6.613  20.393  1.00  0.79           H  
ATOM    493  HA  GLU A  29      19.223   4.557  20.981  1.00  0.79           H  
ATOM    494 1HB  GLU A  29      17.237   6.039  22.746  1.00  0.79           H  
ATOM    495 2HB  GLU A  29      18.429   4.904  23.362  1.00  0.79           H  
ATOM    496 1HG  GLU A  29      20.247   6.350  22.439  1.00  0.79           H  
ATOM    497 2HG  GLU A  29      19.000   7.451  21.869  1.00  0.79           H  
ATOM    498  N   GLY A  30      16.265   3.437  20.708  1.00  0.80           N  
ATOM    499  CA  GLY A  30      15.418   2.266  20.934  1.00  0.80           C  
ATOM    500  C   GLY A  30      15.906   0.987  20.251  1.00  0.80           C  
ATOM    501  O   GLY A  30      16.622   1.027  19.251  1.00  0.80           O  
ATOM    502  H   GLY A  30      16.006   4.140  20.032  1.00  0.80           H  
ATOM    503 1HA  GLY A  30      15.334   2.090  22.006  1.00  0.80           H  
ATOM    504 2HA  GLY A  30      14.412   2.490  20.577  1.00  0.80           H  
ATOM    505  N   GLU A  31      15.449  -0.163  20.775  1.00  0.79           N  
ATOM    506  CA  GLU A  31      15.707  -1.475  20.162  1.00  0.79           C  
ATOM    507  C   GLU A  31      14.998  -1.535  18.814  1.00  0.79           C  
ATOM    508  O   GLU A  31      15.446  -2.212  17.881  1.00  0.79           O  
ATOM    509  CB  GLU A  31      15.228  -2.607  21.066  1.00  0.79           C  
ATOM    510  CG  GLU A  31      16.036  -2.767  22.354  1.00  0.79           C  
ATOM    511  CD  GLU A  31      15.521  -3.873  23.250  1.00  0.79           C  
ATOM    512  OE1 GLU A  31      14.479  -4.414  22.962  1.00  0.79           O  
ATOM    513  OE2 GLU A  31      16.175  -4.174  24.222  1.00  0.79           O  
ATOM    514  H   GLU A  31      14.897  -0.121  21.620  1.00  0.79           H  
ATOM    515  HA  GLU A  31      16.780  -1.582  19.994  1.00  0.79           H  
ATOM    516 1HB  GLU A  31      14.187  -2.438  21.340  1.00  0.79           H  
ATOM    517 2HB  GLU A  31      15.274  -3.550  20.521  1.00  0.79           H  
ATOM    518 1HG  GLU A  31      17.072  -2.981  22.093  1.00  0.79           H  
ATOM    519 2HG  GLU A  31      16.015  -1.824  22.899  1.00  0.79           H  
ATOM    520  N   GLU A  32      13.854  -0.859  18.779  1.00  0.77           N  
ATOM    521  CA  GLU A  32      13.030  -0.692  17.605  1.00  0.77           C  
ATOM    522  C   GLU A  32      13.030   0.798  17.328  1.00  0.77           C  
ATOM    523  O   GLU A  32      12.714   1.607  18.207  1.00  0.77           O  
ATOM    524  CB  GLU A  32      11.605  -1.210  17.797  1.00  0.77           C  
ATOM    525  CG  GLU A  32      10.724  -1.058  16.540  1.00  0.77           C  
ATOM    526  CD  GLU A  32       9.328  -1.620  16.694  1.00  0.77           C  
ATOM    527  OE1 GLU A  32       9.042  -2.195  17.718  1.00  0.77           O  
ATOM    528  OE2 GLU A  32       8.548  -1.469  15.780  1.00  0.77           O  
ATOM    529  H   GLU A  32      13.576  -0.384  19.622  1.00  0.77           H  
ATOM    530  HA  GLU A  32      13.486  -1.207  16.763  1.00  0.77           H  
ATOM    531 1HB  GLU A  32      11.634  -2.266  18.065  1.00  0.77           H  
ATOM    532 2HB  GLU A  32      11.128  -0.672  18.614  1.00  0.77           H  
ATOM    533 1HG  GLU A  32      10.647   0.004  16.296  1.00  0.77           H  
ATOM    534 2HG  GLU A  32      11.225  -1.553  15.704  1.00  0.77           H  
ATOM    535  N   VAL A  33      13.419   1.149  16.125  1.00  0.75           N  
ATOM    536  CA  VAL A  33      13.547   2.533  15.724  1.00  0.75           C  
ATOM    537  C   VAL A  33      12.673   2.901  14.544  1.00  0.75           C  
ATOM    538  O   VAL A  33      12.593   2.156  13.574  1.00  0.75           O  
ATOM    539  CB  VAL A  33      15.010   2.823  15.365  1.00  0.75           C  
ATOM    540  CG1 VAL A  33      15.145   4.182  14.852  1.00  0.75           C  
ATOM    541  CG2 VAL A  33      15.913   2.625  16.578  1.00  0.75           C  
ATOM    542  H   VAL A  33      13.660   0.407  15.466  1.00  0.75           H  
ATOM    543  HA  VAL A  33      13.266   3.161  16.570  1.00  0.75           H  
ATOM    544  HB  VAL A  33      15.310   2.153  14.586  1.00  0.75           H  
ATOM    545 1HG1 VAL A  33      16.178   4.341  14.582  1.00  0.75           H  
ATOM    546 2HG1 VAL A  33      14.531   4.297  13.988  1.00  0.75           H  
ATOM    547 3HG1 VAL A  33      14.837   4.891  15.615  1.00  0.75           H  
ATOM    548 1HG2 VAL A  33      16.947   2.822  16.306  1.00  0.75           H  
ATOM    549 2HG2 VAL A  33      15.617   3.306  17.378  1.00  0.75           H  
ATOM    550 3HG2 VAL A  33      15.826   1.599  16.930  1.00  0.75           H  
ATOM    551  N   VAL A  34      11.995   4.038  14.639  1.00  0.72           N  
ATOM    552  CA  VAL A  34      11.209   4.536  13.520  1.00  0.72           C  
ATOM    553  C   VAL A  34      11.837   5.818  13.005  1.00  0.72           C  
ATOM    554  O   VAL A  34      11.976   6.809  13.734  1.00  0.72           O  
ATOM    555  CB  VAL A  34       9.746   4.789  13.903  1.00  0.72           C  
ATOM    556  CG1 VAL A  34       9.004   5.338  12.716  1.00  0.72           C  
ATOM    557  CG2 VAL A  34       9.111   3.479  14.366  1.00  0.72           C  
ATOM    558  H   VAL A  34      12.072   4.585  15.481  1.00  0.72           H  
ATOM    559  HA  VAL A  34      11.227   3.800  12.716  1.00  0.72           H  
ATOM    560  HB  VAL A  34       9.697   5.536  14.698  1.00  0.72           H  
ATOM    561 1HG1 VAL A  34       7.964   5.525  12.983  1.00  0.72           H  
ATOM    562 2HG1 VAL A  34       9.467   6.271  12.392  1.00  0.72           H  
ATOM    563 3HG1 VAL A  34       9.055   4.608  11.917  1.00  0.72           H  
ATOM    564 1HG2 VAL A  34       8.070   3.657  14.637  1.00  0.72           H  
ATOM    565 2HG2 VAL A  34       9.157   2.753  13.566  1.00  0.72           H  
ATOM    566 3HG2 VAL A  34       9.646   3.091  15.230  1.00  0.72           H  
ATOM    567  N   ILE A  35      12.223   5.784  11.741  1.00  0.72           N  
ATOM    568  CA  ILE A  35      12.877   6.901  11.089  1.00  0.72           C  
ATOM    569  C   ILE A  35      11.998   7.381   9.962  1.00  0.72           C  
ATOM    570  O   ILE A  35      11.559   6.580   9.139  1.00  0.72           O  
ATOM    571  CB  ILE A  35      14.214   6.481  10.472  1.00  0.72           C  
ATOM    572  CG1 ILE A  35      15.081   5.930  11.490  1.00  0.72           C  
ATOM    573  CG2 ILE A  35      14.904   7.635   9.818  1.00  0.72           C  
ATOM    574  CD1 ILE A  35      16.286   5.339  10.927  1.00  0.72           C  
ATOM    575  H   ILE A  35      12.076   4.924  11.213  1.00  0.72           H  
ATOM    576  HA  ILE A  35      13.025   7.705  11.806  1.00  0.72           H  
ATOM    577  HB  ILE A  35      14.024   5.709   9.733  1.00  0.72           H  
ATOM    578 1HG1 ILE A  35      15.343   6.705  12.206  1.00  0.72           H  
ATOM    579 2HG1 ILE A  35      14.543   5.152  11.995  1.00  0.72           H  
ATOM    580 1HG2 ILE A  35      15.836   7.299   9.370  1.00  0.72           H  
ATOM    581 2HG2 ILE A  35      14.270   8.041   9.063  1.00  0.72           H  
ATOM    582 3HG2 ILE A  35      15.119   8.384  10.554  1.00  0.72           H  
ATOM    583 1HD1 ILE A  35      16.874   4.915  11.724  1.00  0.72           H  
ATOM    584 2HD1 ILE A  35      16.006   4.573  10.226  1.00  0.72           H  
ATOM    585 3HD1 ILE A  35      16.850   6.090  10.410  1.00  0.72           H  
ATOM    586  N   VAL A  36      11.722   8.660   9.931  1.00  0.73           N  
ATOM    587  CA  VAL A  36      10.915   9.199   8.868  1.00  0.73           C  
ATOM    588  C   VAL A  36      11.794  10.148   8.106  1.00  0.73           C  
ATOM    589  O   VAL A  36      12.350  11.084   8.689  1.00  0.73           O  
ATOM    590  CB  VAL A  36       9.699   9.942   9.410  1.00  0.73           C  
ATOM    591  CG1 VAL A  36       8.893  10.466   8.251  1.00  0.73           C  
ATOM    592  CG2 VAL A  36       8.902   9.013  10.306  1.00  0.73           C  
ATOM    593  H   VAL A  36      12.103   9.265  10.638  1.00  0.73           H  
ATOM    594  HA  VAL A  36      10.592   8.402   8.200  1.00  0.73           H  
ATOM    595  HB  VAL A  36      10.034  10.802   9.988  1.00  0.73           H  
ATOM    596 1HG1 VAL A  36       8.042  11.027   8.619  1.00  0.73           H  
ATOM    597 2HG1 VAL A  36       9.512  11.116   7.640  1.00  0.73           H  
ATOM    598 3HG1 VAL A  36       8.550   9.627   7.642  1.00  0.73           H  
ATOM    599 1HG2 VAL A  36       8.058   9.520  10.699  1.00  0.73           H  
ATOM    600 2HG2 VAL A  36       8.572   8.173   9.728  1.00  0.73           H  
ATOM    601 3HG2 VAL A  36       9.522   8.669  11.132  1.00  0.73           H  
ATOM    602  N   VAL A  37      11.939   9.879   6.823  1.00  0.77           N  
ATOM    603  CA  VAL A  37      12.793  10.664   5.976  1.00  0.77           C  
ATOM    604  C   VAL A  37      11.983  11.296   4.865  1.00  0.77           C  
ATOM    605  O   VAL A  37      11.331  10.589   4.094  1.00  0.77           O  
ATOM    606  CB  VAL A  37      13.868   9.778   5.335  1.00  0.77           C  
ATOM    607  CG1 VAL A  37      14.782  10.637   4.452  1.00  0.77           C  
ATOM    608  CG2 VAL A  37      14.626   9.053   6.395  1.00  0.77           C  
ATOM    609  H   VAL A  37      11.439   9.091   6.429  1.00  0.77           H  
ATOM    610  HA  VAL A  37      13.266  11.427   6.575  1.00  0.77           H  
ATOM    611  HB  VAL A  37      13.384   9.051   4.710  1.00  0.77           H  
ATOM    612 1HG1 VAL A  37      15.529  10.001   3.990  1.00  0.77           H  
ATOM    613 2HG1 VAL A  37      14.195  11.132   3.677  1.00  0.77           H  
ATOM    614 3HG1 VAL A  37      15.275  11.393   5.068  1.00  0.77           H  
ATOM    615 1HG2 VAL A  37      15.371   8.411   5.944  1.00  0.77           H  
ATOM    616 2HG2 VAL A  37      15.109   9.762   7.053  1.00  0.77           H  
ATOM    617 3HG2 VAL A  37      13.922   8.450   6.949  1.00  0.77           H  
ATOM    618  N   ALA A  38      12.035  12.607   4.773  1.00  0.83           N  
ATOM    619  CA  ALA A  38      11.327  13.301   3.722  1.00  0.83           C  
ATOM    620  C   ALA A  38      12.340  13.757   2.715  1.00  0.83           C  
ATOM    621  O   ALA A  38      13.458  14.104   3.077  1.00  0.83           O  
ATOM    622  CB  ALA A  38      10.546  14.468   4.274  1.00  0.83           C  
ATOM    623  H   ALA A  38      12.606  13.117   5.445  1.00  0.83           H  
ATOM    624  HA  ALA A  38      10.651  12.610   3.228  1.00  0.83           H  
ATOM    625 1HB  ALA A  38      10.042  14.964   3.466  1.00  0.83           H  
ATOM    626 2HB  ALA A  38       9.815  14.107   4.992  1.00  0.83           H  
ATOM    627 3HB  ALA A  38      11.226  15.162   4.760  1.00  0.83           H  
ATOM    628  N   ALA A  39      11.980  13.777   1.450  1.00  0.91           N  
ATOM    629  CA  ALA A  39      12.955  14.280   0.495  1.00  0.91           C  
ATOM    630  C   ALA A  39      13.247  15.770   0.738  1.00  0.91           C  
ATOM    631  O   ALA A  39      14.345  16.155   1.124  1.00  0.91           O  
ATOM    632  CB  ALA A  39      12.442  14.052  -0.916  1.00  0.91           C  
ATOM    633  H   ALA A  39      11.066  13.423   1.170  1.00  0.91           H  
ATOM    634  HA  ALA A  39      13.887  13.728   0.627  1.00  0.91           H  
ATOM    635 1HB  ALA A  39      13.185  14.402  -1.633  1.00  0.91           H  
ATOM    636 2HB  ALA A  39      12.271  12.988  -1.059  1.00  0.91           H  
ATOM    637 3HB  ALA A  39      11.512  14.593  -1.063  1.00  0.91           H  
ATOM    638  N   THR A  40      12.262  16.629   0.563  1.00  1.01           N  
ATOM    639  CA  THR A  40      12.527  18.024   0.832  1.00  1.01           C  
ATOM    640  C   THR A  40      11.304  18.658   1.447  1.00  1.01           C  
ATOM    641  O   THR A  40      10.247  18.715   0.820  1.00  1.01           O  
ATOM    642  CB  THR A  40      12.915  18.764  -0.462  1.00  1.01           C  
ATOM    643  OG1 THR A  40      14.032  18.109  -1.067  1.00  1.01           O  
ATOM    644  CG2 THR A  40      13.317  20.190  -0.145  1.00  1.01           C  
ATOM    645  H   THR A  40      11.336  16.351   0.269  1.00  1.01           H  
ATOM    646  HA  THR A  40      13.346  18.108   1.547  1.00  1.01           H  
ATOM    647  HB  THR A  40      12.077  18.769  -1.139  1.00  1.01           H  
ATOM    648  HG1 THR A  40      14.626  18.790  -1.453  1.00  1.01           H  
ATOM    649 1HG2 THR A  40      13.592  20.712  -1.055  1.00  1.01           H  
ATOM    650 2HG2 THR A  40      12.491  20.712   0.321  1.00  1.01           H  
ATOM    651 3HG2 THR A  40      14.169  20.180   0.526  1.00  1.01           H  
ATOM    652  N   LEU A  41      11.427  19.207   2.623  1.00  1.12           N  
ATOM    653  CA  LEU A  41      10.253  19.826   3.188  1.00  1.12           C  
ATOM    654  C   LEU A  41      10.164  21.215   2.568  1.00  1.12           C  
ATOM    655  O   LEU A  41      11.200  21.756   2.207  1.00  1.12           O  
ATOM    656  CB  LEU A  41      10.342  19.822   4.707  1.00  1.12           C  
ATOM    657  CG  LEU A  41      10.418  18.429   5.290  1.00  1.12           C  
ATOM    658  CD1 LEU A  41      10.538  18.493   6.805  1.00  1.12           C  
ATOM    659  CD2 LEU A  41       9.176  17.678   4.857  1.00  1.12           C  
ATOM    660  H   LEU A  41      12.304  19.164   3.121  1.00  1.12           H  
ATOM    661  HA  LEU A  41       9.396  19.228   2.905  1.00  1.12           H  
ATOM    662 1HB  LEU A  41      11.204  20.368   5.019  1.00  1.12           H  
ATOM    663 2HB  LEU A  41       9.473  20.300   5.131  1.00  1.12           H  
ATOM    664  HG  LEU A  41      11.305  17.922   4.906  1.00  1.12           H  
ATOM    665 1HD1 LEU A  41      10.602  17.483   7.204  1.00  1.12           H  
ATOM    666 2HD1 LEU A  41      11.421  19.043   7.087  1.00  1.12           H  
ATOM    667 3HD1 LEU A  41       9.662  18.993   7.215  1.00  1.12           H  
ATOM    668 1HD2 LEU A  41       9.207  16.680   5.244  1.00  1.12           H  
ATOM    669 2HD2 LEU A  41       8.291  18.186   5.239  1.00  1.12           H  
ATOM    670 3HD2 LEU A  41       9.132  17.646   3.772  1.00  1.12           H  
ATOM    671  N   PRO A  42       8.976  21.841   2.456  1.00  1.22           N  
ATOM    672  CA  PRO A  42       8.745  23.158   1.854  1.00  1.22           C  
ATOM    673  C   PRO A  42       9.709  24.261   2.299  1.00  1.22           C  
ATOM    674  O   PRO A  42       9.946  25.210   1.553  1.00  1.22           O  
ATOM    675  CB  PRO A  42       7.314  23.468   2.306  1.00  1.22           C  
ATOM    676  CG  PRO A  42       6.658  22.112   2.420  1.00  1.22           C  
ATOM    677  CD  PRO A  42       7.730  21.191   2.952  1.00  1.22           C  
ATOM    678  HA  PRO A  42       8.783  23.050   0.761  1.00  1.22           H  
ATOM    679 1HB  PRO A  42       7.332  24.022   3.256  1.00  1.22           H  
ATOM    680 2HB  PRO A  42       6.823  24.119   1.567  1.00  1.22           H  
ATOM    681 1HG  PRO A  42       5.785  22.171   3.077  1.00  1.22           H  
ATOM    682 2HG  PRO A  42       6.286  21.788   1.435  1.00  1.22           H  
ATOM    683 1HD  PRO A  42       7.694  21.159   4.043  1.00  1.22           H  
ATOM    684 2HD  PRO A  42       7.565  20.208   2.490  1.00  1.22           H  
ATOM    685  N   GLY A  43      10.251  24.161   3.509  1.00  1.29           N  
ATOM    686  CA  GLY A  43      11.170  25.172   4.011  1.00  1.29           C  
ATOM    687  C   GLY A  43      12.614  24.997   3.508  1.00  1.29           C  
ATOM    688  O   GLY A  43      13.479  25.813   3.837  1.00  1.29           O  
ATOM    689  H   GLY A  43      10.038  23.369   4.093  1.00  1.29           H  
ATOM    690 1HA  GLY A  43      10.806  26.159   3.726  1.00  1.29           H  
ATOM    691 2HA  GLY A  43      11.167  25.141   5.099  1.00  1.29           H  
ATOM    692  N   PHE A  44      12.886  23.946   2.722  1.00  1.31           N  
ATOM    693  CA  PHE A  44      14.251  23.715   2.264  1.00  1.31           C  
ATOM    694  C   PHE A  44      14.362  23.732   0.721  1.00  1.31           C  
ATOM    695  O   PHE A  44      13.417  23.357   0.029  1.00  1.31           O  
ATOM    696  CB  PHE A  44      14.738  22.352   2.769  1.00  1.31           C  
ATOM    697  CG  PHE A  44      14.714  22.218   4.249  1.00  1.31           C  
ATOM    698  CD1 PHE A  44      13.860  21.313   4.826  1.00  1.31           C  
ATOM    699  CD2 PHE A  44      15.480  23.022   5.069  1.00  1.31           C  
ATOM    700  CE1 PHE A  44      13.782  21.170   6.196  1.00  1.31           C  
ATOM    701  CE2 PHE A  44      15.402  22.895   6.447  1.00  1.31           C  
ATOM    702  CZ  PHE A  44      14.550  21.956   7.009  1.00  1.31           C  
ATOM    703  H   PHE A  44      12.150  23.295   2.462  1.00  1.31           H  
ATOM    704  HA  PHE A  44      14.867  24.491   2.699  1.00  1.31           H  
ATOM    705 1HB  PHE A  44      14.090  21.584   2.367  1.00  1.31           H  
ATOM    706 2HB  PHE A  44      15.747  22.150   2.413  1.00  1.31           H  
ATOM    707  HD1 PHE A  44      13.252  20.700   4.176  1.00  1.31           H  
ATOM    708  HD2 PHE A  44      16.145  23.762   4.621  1.00  1.31           H  
ATOM    709  HE1 PHE A  44      13.115  20.442   6.632  1.00  1.31           H  
ATOM    710  HE2 PHE A  44      16.011  23.528   7.090  1.00  1.31           H  
ATOM    711  HZ  PHE A  44      14.489  21.845   8.095  1.00  1.31           H  
ATOM    712  N   PRO A  45      15.495  24.199   0.157  1.00  1.26           N  
ATOM    713  CA  PRO A  45      15.850  24.155  -1.257  1.00  1.26           C  
ATOM    714  C   PRO A  45      16.318  22.774  -1.702  1.00  1.26           C  
ATOM    715  O   PRO A  45      16.854  22.027  -0.884  1.00  1.26           O  
ATOM    716  CB  PRO A  45      16.986  25.174  -1.340  1.00  1.26           C  
ATOM    717  CG  PRO A  45      17.649  25.109   0.014  1.00  1.26           C  
ATOM    718  CD  PRO A  45      16.519  24.864   0.999  1.00  1.26           C  
ATOM    719  HA  PRO A  45      14.985  24.478  -1.856  1.00  1.26           H  
ATOM    720 1HB  PRO A  45      17.673  24.897  -2.158  1.00  1.26           H  
ATOM    721 2HB  PRO A  45      16.586  26.169  -1.579  1.00  1.26           H  
ATOM    722 1HG  PRO A  45      18.396  24.298   0.017  1.00  1.26           H  
ATOM    723 2HG  PRO A  45      18.195  26.044   0.214  1.00  1.26           H  
ATOM    724 1HD  PRO A  45      16.886  24.199   1.791  1.00  1.26           H  
ATOM    725 2HD  PRO A  45      16.141  25.825   1.389  1.00  1.26           H  
ATOM    726  N   GLU A  46      16.234  22.515  -3.018  1.00  1.17           N  
ATOM    727  CA  GLU A  46      16.785  21.316  -3.678  1.00  1.17           C  
ATOM    728  C   GLU A  46      16.388  19.964  -3.065  1.00  1.17           C  
ATOM    729  O   GLU A  46      15.750  19.925  -2.022  1.00  1.17           O  
ATOM    730  CB  GLU A  46      18.318  21.408  -3.697  1.00  1.17           C  
ATOM    731  CG  GLU A  46      18.888  22.443  -4.653  1.00  1.17           C  
ATOM    732  CD  GLU A  46      20.405  22.489  -4.621  1.00  1.17           C  
ATOM    733  OE1 GLU A  46      21.029  22.027  -5.562  1.00  1.17           O  
ATOM    734  OE2 GLU A  46      20.938  22.998  -3.665  1.00  1.17           O  
ATOM    735  H   GLU A  46      15.764  23.195  -3.599  1.00  1.17           H  
ATOM    736  HA  GLU A  46      16.441  21.356  -4.705  1.00  1.17           H  
ATOM    737 1HB  GLU A  46      18.667  21.685  -2.704  1.00  1.17           H  
ATOM    738 2HB  GLU A  46      18.769  20.448  -3.914  1.00  1.17           H  
ATOM    739 1HG  GLU A  46      18.563  22.201  -5.665  1.00  1.17           H  
ATOM    740 2HG  GLU A  46      18.490  23.422  -4.393  1.00  1.17           H  
ATOM    741  N   PRO A  47      16.614  18.844  -3.777  1.00  1.06           N  
ATOM    742  CA  PRO A  47      16.547  17.490  -3.255  1.00  1.06           C  
ATOM    743  C   PRO A  47      17.492  17.350  -2.062  1.00  1.06           C  
ATOM    744  O   PRO A  47      18.606  17.874  -2.083  1.00  1.06           O  
ATOM    745  CB  PRO A  47      16.991  16.652  -4.454  1.00  1.06           C  
ATOM    746  CG  PRO A  47      16.593  17.477  -5.663  1.00  1.06           C  
ATOM    747  CD  PRO A  47      16.802  18.910  -5.250  1.00  1.06           C  
ATOM    748  HA  PRO A  47      15.511  17.252  -2.967  1.00  1.06           H  
ATOM    749 1HB  PRO A  47      18.073  16.468  -4.398  1.00  1.06           H  
ATOM    750 2HB  PRO A  47      16.499  15.664  -4.422  1.00  1.06           H  
ATOM    751 1HG  PRO A  47      17.207  17.190  -6.535  1.00  1.06           H  
ATOM    752 2HG  PRO A  47      15.543  17.269  -5.933  1.00  1.06           H  
ATOM    753 1HD  PRO A  47      17.786  19.254  -5.523  1.00  1.06           H  
ATOM    754 2HD  PRO A  47      16.018  19.495  -5.725  1.00  1.06           H  
ATOM    755  N   ALA A  48      17.066  16.619  -1.049  1.00  0.95           N  
ATOM    756  CA  ALA A  48      17.832  16.420   0.178  1.00  0.95           C  
ATOM    757  C   ALA A  48      17.262  15.224   0.903  1.00  0.95           C  
ATOM    758  O   ALA A  48      16.292  14.640   0.440  1.00  0.95           O  
ATOM    759  CB  ALA A  48      17.774  17.657   1.075  1.00  0.95           C  
ATOM    760  H   ALA A  48      16.140  16.209  -1.097  1.00  0.95           H  
ATOM    761  HA  ALA A  48      18.866  16.221  -0.076  1.00  0.95           H  
ATOM    762 1HB  ALA A  48      18.351  17.469   1.976  1.00  0.95           H  
ATOM    763 2HB  ALA A  48      18.188  18.517   0.546  1.00  0.95           H  
ATOM    764 3HB  ALA A  48      16.733  17.857   1.341  1.00  0.95           H  
ATOM    765  N   LEU A  49      17.912  14.784   1.964  1.00  0.88           N  
ATOM    766  CA  LEU A  49      17.238  13.840   2.847  1.00  0.88           C  
ATOM    767  C   LEU A  49      16.998  14.550   4.178  1.00  0.88           C  
ATOM    768  O   LEU A  49      17.946  15.020   4.819  1.00  0.88           O  
ATOM    769  CB  LEU A  49      18.037  12.562   3.067  1.00  0.88           C  
ATOM    770  CG  LEU A  49      18.329  11.693   1.860  1.00  0.88           C  
ATOM    771  CD1 LEU A  49      19.146  10.510   2.311  1.00  0.88           C  
ATOM    772  CD2 LEU A  49      17.040  11.232   1.238  1.00  0.88           C  
ATOM    773  H   LEU A  49      18.808  15.180   2.238  1.00  0.88           H  
ATOM    774  HA  LEU A  49      16.266  13.578   2.426  1.00  0.88           H  
ATOM    775 1HB  LEU A  49      18.997  12.847   3.487  1.00  0.88           H  
ATOM    776 2HB  LEU A  49      17.514  11.951   3.799  1.00  0.88           H  
ATOM    777  HG  LEU A  49      18.908  12.252   1.133  1.00  0.88           H  
ATOM    778 1HD1 LEU A  49      19.367   9.891   1.467  1.00  0.88           H  
ATOM    779 2HD1 LEU A  49      20.064  10.852   2.759  1.00  0.88           H  
ATOM    780 3HD1 LEU A  49      18.585   9.934   3.044  1.00  0.88           H  
ATOM    781 1HD2 LEU A  49      17.249  10.602   0.394  1.00  0.88           H  
ATOM    782 2HD2 LEU A  49      16.473  10.672   1.961  1.00  0.88           H  
ATOM    783 3HD2 LEU A  49      16.453  12.091   0.906  1.00  0.88           H  
ATOM    784  N   VAL A  50      15.741  14.632   4.603  1.00  0.82           N  
ATOM    785  CA  VAL A  50      15.432  15.326   5.841  1.00  0.82           C  
ATOM    786  C   VAL A  50      14.877  14.341   6.869  1.00  0.82           C  
ATOM    787  O   VAL A  50      13.916  13.630   6.596  1.00  0.82           O  
ATOM    788  CB  VAL A  50      14.407  16.446   5.574  1.00  0.82           C  
ATOM    789  CG1 VAL A  50      14.098  17.185   6.861  1.00  0.82           C  
ATOM    790  CG2 VAL A  50      14.928  17.365   4.484  1.00  0.82           C  
ATOM    791  H   VAL A  50      14.980  14.259   4.040  1.00  0.82           H  
ATOM    792  HA  VAL A  50      16.342  15.766   6.224  1.00  0.82           H  
ATOM    793  HB  VAL A  50      13.476  16.001   5.234  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50      13.371  17.947   6.662  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50      13.709  16.485   7.593  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50      15.004  17.648   7.242  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50      14.202  18.146   4.282  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50      15.852  17.798   4.805  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50      15.098  16.786   3.570  1.00  0.82           H  
ATOM    800  N   ALA A  51      15.468  14.297   8.059  1.00  0.79           N  
ATOM    801  CA  ALA A  51      15.025  13.329   9.079  1.00  0.79           C  
ATOM    802  C   ALA A  51      15.031  14.008  10.421  1.00  0.79           C  
ATOM    803  O   ALA A  51      15.978  14.708  10.745  1.00  0.79           O  
ATOM    804  CB  ALA A  51      15.946  12.103   9.102  1.00  0.79           C  
ATOM    805  H   ALA A  51      16.226  14.959   8.241  1.00  0.79           H  
ATOM    806  HA  ALA A  51      14.007  13.017   8.851  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      15.606  11.404   9.849  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      15.928  11.628   8.130  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      16.957  12.410   9.334  1.00  0.79           H  
ATOM    810  N   GLY A  52      13.940  13.907  11.176  1.00  0.77           N  
ATOM    811  CA  GLY A  52      13.903  14.576  12.479  1.00  0.77           C  
ATOM    812  C   GLY A  52      13.840  16.093  12.262  1.00  0.77           C  
ATOM    813  O   GLY A  52      14.180  16.875  13.147  1.00  0.77           O  
ATOM    814  H   GLY A  52      13.161  13.331  10.875  1.00  0.77           H  
ATOM    815 1HA  GLY A  52      13.033  14.240  13.045  1.00  0.77           H  
ATOM    816 2HA  GLY A  52      14.792  14.314  13.054  1.00  0.77           H  
ATOM    817  N   TYR A  53      13.441  16.477  11.040  1.00  0.76           N  
ATOM    818  CA  TYR A  53      13.407  17.844  10.505  1.00  0.76           C  
ATOM    819  C   TYR A  53      14.812  18.444  10.317  1.00  0.76           C  
ATOM    820  O   TYR A  53      14.944  19.644  10.063  1.00  0.76           O  
ATOM    821  CB  TYR A  53      12.588  18.790  11.389  1.00  0.76           C  
ATOM    822  CG  TYR A  53      11.120  18.423  11.584  1.00  0.76           C  
ATOM    823  CD1 TYR A  53      10.686  17.867  12.781  1.00  0.76           C  
ATOM    824  CD2 TYR A  53      10.206  18.693  10.576  1.00  0.76           C  
ATOM    825  CE1 TYR A  53       9.344  17.592  12.965  1.00  0.76           C  
ATOM    826  CE2 TYR A  53       8.866  18.419  10.765  1.00  0.76           C  
ATOM    827  CZ  TYR A  53       8.438  17.880  11.954  1.00  0.76           C  
ATOM    828  OH  TYR A  53       7.115  17.637  12.155  1.00  0.76           O  
ATOM    829  H   TYR A  53      13.163  15.736  10.415  1.00  0.76           H  
ATOM    830  HA  TYR A  53      12.934  17.811   9.526  1.00  0.76           H  
ATOM    831 1HB  TYR A  53      13.046  18.881  12.368  1.00  0.76           H  
ATOM    832 2HB  TYR A  53      12.618  19.784  10.944  1.00  0.76           H  
ATOM    833  HD1 TYR A  53      11.403  17.658  13.578  1.00  0.76           H  
ATOM    834  HD2 TYR A  53      10.543  19.135   9.643  1.00  0.76           H  
ATOM    835  HE1 TYR A  53       8.997  17.165  13.907  1.00  0.76           H  
ATOM    836  HE2 TYR A  53       8.146  18.643   9.977  1.00  0.76           H  
ATOM    837  HH  TYR A  53       6.652  17.625  11.313  1.00  0.76           H  
ATOM    838  N   ALA A  54      15.851  17.609  10.390  1.00  0.74           N  
ATOM    839  CA  ALA A  54      17.226  18.036  10.168  1.00  0.74           C  
ATOM    840  C   ALA A  54      17.614  17.757   8.723  1.00  0.74           C  
ATOM    841  O   ALA A  54      17.200  16.743   8.161  1.00  0.74           O  
ATOM    842  CB  ALA A  54      18.145  17.312  11.132  1.00  0.74           C  
ATOM    843  H   ALA A  54      15.700  16.628  10.614  1.00  0.74           H  
ATOM    844  HA  ALA A  54      17.293  19.110  10.339  1.00  0.74           H  
ATOM    845 1HB  ALA A  54      19.155  17.626  10.973  1.00  0.74           H  
ATOM    846 2HB  ALA A  54      17.848  17.533  12.153  1.00  0.74           H  
ATOM    847 3HB  ALA A  54      18.068  16.249  10.957  1.00  0.74           H  
ATOM    848  N   VAL A  55      18.444  18.605   8.115  1.00  0.72           N  
ATOM    849  CA  VAL A  55      18.813  18.341   6.723  1.00  0.72           C  
ATOM    850  C   VAL A  55      20.167  17.672   6.602  1.00  0.72           C  
ATOM    851  O   VAL A  55      21.184  18.158   7.114  1.00  0.72           O  
ATOM    852  CB  VAL A  55      18.821  19.620   5.895  1.00  0.72           C  
ATOM    853  CG1 VAL A  55      19.211  19.304   4.470  1.00  0.72           C  
ATOM    854  CG2 VAL A  55      17.489  20.259   5.958  1.00  0.72           C  
ATOM    855  H   VAL A  55      18.793  19.423   8.596  1.00  0.72           H  
ATOM    856  HA  VAL A  55      18.069  17.672   6.288  1.00  0.72           H  
ATOM    857  HB  VAL A  55      19.568  20.304   6.296  1.00  0.72           H  
ATOM    858 1HG1 VAL A  55      19.226  20.219   3.881  1.00  0.72           H  
ATOM    859 2HG1 VAL A  55      20.195  18.853   4.457  1.00  0.72           H  
ATOM    860 3HG1 VAL A  55      18.485  18.612   4.052  1.00  0.72           H  
ATOM    861 1HG2 VAL A  55      17.525  21.167   5.375  1.00  0.72           H  
ATOM    862 2HG2 VAL A  55      16.740  19.610   5.562  1.00  0.72           H  
ATOM    863 3HG2 VAL A  55      17.246  20.495   6.993  1.00  0.72           H  
ATOM    864  N   ASN A  56      20.142  16.522   5.936  1.00  0.69           N  
ATOM    865  CA  ASN A  56      21.278  15.649   5.721  1.00  0.69           C  
ATOM    866  C   ASN A  56      22.068  15.366   7.020  1.00  0.69           C  
ATOM    867  O   ASN A  56      23.285  15.549   7.051  1.00  0.69           O  
ATOM    868  CB  ASN A  56      22.162  16.195   4.622  1.00  0.69           C  
ATOM    869  CG  ASN A  56      21.375  16.300   3.294  1.00  0.69           C  
ATOM    870  OD1 ASN A  56      20.542  15.426   2.993  1.00  0.69           O  
ATOM    871  ND2 ASN A  56      21.637  17.338   2.524  1.00  0.69           N  
ATOM    872  H   ASN A  56      19.252  16.198   5.556  1.00  0.69           H  
ATOM    873  HA  ASN A  56      20.886  14.713   5.340  1.00  0.69           H  
ATOM    874 1HB  ASN A  56      22.546  17.177   4.898  1.00  0.69           H  
ATOM    875 2HB  ASN A  56      23.016  15.528   4.472  1.00  0.69           H  
ATOM    876 1HD2 ASN A  56      21.168  17.447   1.646  1.00  0.69           H  
ATOM    877 2HD2 ASN A  56      22.322  18.010   2.807  1.00  0.69           H  
ATOM    878  N   PRO A  57      21.396  14.912   8.103  1.00  0.67           N  
ATOM    879  CA  PRO A  57      21.940  14.602   9.414  1.00  0.67           C  
ATOM    880  C   PRO A  57      22.747  13.334   9.471  1.00  0.67           C  
ATOM    881  O   PRO A  57      22.635  12.488   8.601  1.00  0.67           O  
ATOM    882  CB  PRO A  57      20.692  14.396  10.243  1.00  0.67           C  
ATOM    883  CG  PRO A  57      19.654  13.916   9.254  1.00  0.67           C  
ATOM    884  CD  PRO A  57      19.925  14.675   8.037  1.00  0.67           C  
ATOM    885  HA  PRO A  57      22.525  15.457   9.782  1.00  0.67           H  
ATOM    886 1HB  PRO A  57      20.902  13.661  11.035  1.00  0.67           H  
ATOM    887 2HB  PRO A  57      20.422  15.333  10.745  1.00  0.67           H  
ATOM    888 1HG  PRO A  57      19.739  12.852   9.089  1.00  0.67           H  
ATOM    889 2HG  PRO A  57      18.641  14.113   9.632  1.00  0.67           H  
ATOM    890 1HD  PRO A  57      19.604  14.126   7.153  1.00  0.67           H  
ATOM    891 2HD  PRO A  57      19.384  15.590   8.175  1.00  0.67           H  
ATOM    892  N   ARG A  58      23.523  13.180  10.525  1.00  0.66           N  
ATOM    893  CA  ARG A  58      24.147  11.882  10.782  1.00  0.66           C  
ATOM    894  C   ARG A  58      23.254  11.108  11.729  1.00  0.66           C  
ATOM    895  O   ARG A  58      22.813  11.665  12.722  1.00  0.66           O  
ATOM    896  CB  ARG A  58      25.543  11.994  11.372  1.00  0.66           C  
ATOM    897  CG  ARG A  58      26.124  10.633  11.799  1.00  0.66           C  
ATOM    898  CD  ARG A  58      27.582  10.669  12.044  1.00  0.66           C  
ATOM    899  NE  ARG A  58      28.338  10.718  10.794  1.00  0.66           N  
ATOM    900  CZ  ARG A  58      29.673  10.866  10.703  1.00  0.66           C  
ATOM    901  NH1 ARG A  58      30.397  10.994  11.797  1.00  0.66           N  
ATOM    902  NH2 ARG A  58      30.262  10.876   9.514  1.00  0.66           N  
ATOM    903  H   ARG A  58      23.598  13.950  11.194  1.00  0.66           H  
ATOM    904  HA  ARG A  58      24.218  11.328   9.846  1.00  0.66           H  
ATOM    905 1HB  ARG A  58      26.217  12.439  10.643  1.00  0.66           H  
ATOM    906 2HB  ARG A  58      25.522  12.644  12.249  1.00  0.66           H  
ATOM    907 1HG  ARG A  58      25.634  10.306  12.719  1.00  0.66           H  
ATOM    908 2HG  ARG A  58      25.930   9.897  11.014  1.00  0.66           H  
ATOM    909 1HD  ARG A  58      27.827  11.556  12.627  1.00  0.66           H  
ATOM    910 2HD  ARG A  58      27.877   9.784  12.592  1.00  0.66           H  
ATOM    911  HE  ARG A  58      27.823  10.621   9.931  1.00  0.66           H  
ATOM    912 1HH1 ARG A  58      29.951  10.985  12.703  1.00  0.66           H  
ATOM    913 2HH1 ARG A  58      31.399  11.103  11.729  1.00  0.66           H  
ATOM    914 1HH2 ARG A  58      29.707  10.760   8.641  1.00  0.66           H  
ATOM    915 2HH2 ARG A  58      31.261  10.984   9.449  1.00  0.66           H  
ATOM    916  N   LEU A  59      22.940   9.863  11.402  1.00  0.66           N  
ATOM    917  CA  LEU A  59      22.076   9.037  12.242  1.00  0.66           C  
ATOM    918  C   LEU A  59      22.859   7.987  13.010  1.00  0.66           C  
ATOM    919  O   LEU A  59      23.679   7.275  12.433  1.00  0.66           O  
ATOM    920  CB  LEU A  59      21.000   8.343  11.392  1.00  0.66           C  
ATOM    921  CG  LEU A  59      19.708   9.138  11.130  1.00  0.66           C  
ATOM    922  CD1 LEU A  59      19.986  10.348  10.272  1.00  0.66           C  
ATOM    923  CD2 LEU A  59      18.729   8.236  10.467  1.00  0.66           C  
ATOM    924  H   LEU A  59      23.328   9.467  10.548  1.00  0.66           H  
ATOM    925  HA  LEU A  59      21.580   9.680  12.966  1.00  0.66           H  
ATOM    926 1HB  LEU A  59      21.439   8.106  10.424  1.00  0.66           H  
ATOM    927 2HB  LEU A  59      20.723   7.408  11.884  1.00  0.66           H  
ATOM    928  HG  LEU A  59      19.291   9.478  12.077  1.00  0.66           H  
ATOM    929 1HD1 LEU A  59      19.053  10.873  10.102  1.00  0.66           H  
ATOM    930 2HD1 LEU A  59      20.682  11.006  10.772  1.00  0.66           H  
ATOM    931 3HD1 LEU A  59      20.407  10.039   9.315  1.00  0.66           H  
ATOM    932 1HD2 LEU A  59      17.797   8.774  10.292  1.00  0.66           H  
ATOM    933 2HD2 LEU A  59      19.135   7.886   9.516  1.00  0.66           H  
ATOM    934 3HD2 LEU A  59      18.550   7.389  11.116  1.00  0.66           H  
ATOM    935  N   VAL A  60      22.604   7.899  14.308  1.00  0.67           N  
ATOM    936  CA  VAL A  60      23.256   6.912  15.154  1.00  0.67           C  
ATOM    937  C   VAL A  60      22.223   5.931  15.717  1.00  0.67           C  
ATOM    938  O   VAL A  60      21.262   6.326  16.390  1.00  0.67           O  
ATOM    939  CB  VAL A  60      24.014   7.613  16.286  1.00  0.67           C  
ATOM    940  CG1 VAL A  60      24.687   6.570  17.164  1.00  0.67           C  
ATOM    941  CG2 VAL A  60      25.015   8.601  15.686  1.00  0.67           C  
ATOM    942  H   VAL A  60      21.948   8.554  14.724  1.00  0.67           H  
ATOM    943  HA  VAL A  60      23.974   6.355  14.555  1.00  0.67           H  
ATOM    944  HB  VAL A  60      23.306   8.154  16.909  1.00  0.67           H  
ATOM    945 1HG1 VAL A  60      25.212   7.063  17.980  1.00  0.67           H  
ATOM    946 2HG1 VAL A  60      23.932   5.896  17.573  1.00  0.67           H  
ATOM    947 3HG1 VAL A  60      25.398   5.995  16.562  1.00  0.67           H  
ATOM    948 1HG2 VAL A  60      25.546   9.112  16.486  1.00  0.67           H  
ATOM    949 2HG2 VAL A  60      25.724   8.066  15.060  1.00  0.67           H  
ATOM    950 3HG2 VAL A  60      24.479   9.336  15.083  1.00  0.67           H  
ATOM    951  N   ILE A  61      22.406   4.657  15.370  1.00  0.68           N  
ATOM    952  CA  ILE A  61      21.478   3.575  15.712  1.00  0.68           C  
ATOM    953  C   ILE A  61      22.230   2.433  16.437  1.00  0.68           C  
ATOM    954  O   ILE A  61      23.336   2.108  16.023  1.00  0.68           O  
ATOM    955  CB  ILE A  61      20.818   3.047  14.408  1.00  0.68           C  
ATOM    956  CG1 ILE A  61      20.068   4.171  13.702  1.00  0.68           C  
ATOM    957  CG2 ILE A  61      19.878   1.922  14.713  1.00  0.68           C  
ATOM    958  CD1 ILE A  61      19.607   3.840  12.321  1.00  0.68           C  
ATOM    959  H   ILE A  61      23.245   4.438  14.825  1.00  0.68           H  
ATOM    960  HA  ILE A  61      20.707   3.988  16.357  1.00  0.68           H  
ATOM    961  HB  ILE A  61      21.594   2.695  13.732  1.00  0.68           H  
ATOM    962 1HG1 ILE A  61      19.203   4.430  14.299  1.00  0.68           H  
ATOM    963 2HG1 ILE A  61      20.716   5.034  13.620  1.00  0.68           H  
ATOM    964 1HG2 ILE A  61      19.440   1.565  13.809  1.00  0.68           H  
ATOM    965 2HG2 ILE A  61      20.425   1.117  15.190  1.00  0.68           H  
ATOM    966 3HG2 ILE A  61      19.091   2.269  15.370  1.00  0.68           H  
ATOM    967 1HD1 ILE A  61      19.103   4.699  11.898  1.00  0.68           H  
ATOM    968 2HD1 ILE A  61      20.464   3.592  11.704  1.00  0.68           H  
ATOM    969 3HD1 ILE A  61      18.928   3.000  12.355  1.00  0.68           H  
ATOM    970  N   PRO A  62      21.749   1.862  17.553  1.00  0.69           N  
ATOM    971  CA  PRO A  62      22.418   0.758  18.216  1.00  0.69           C  
ATOM    972  C   PRO A  62      22.424  -0.490  17.338  1.00  0.69           C  
ATOM    973  O   PRO A  62      21.452  -0.765  16.621  1.00  0.69           O  
ATOM    974  CB  PRO A  62      21.587   0.584  19.498  1.00  0.69           C  
ATOM    975  CG  PRO A  62      20.232   1.206  19.187  1.00  0.69           C  
ATOM    976  CD  PRO A  62      20.528   2.329  18.215  1.00  0.69           C  
ATOM    977  HA  PRO A  62      23.448   1.060  18.462  1.00  0.69           H  
ATOM    978 1HB  PRO A  62      21.512  -0.490  19.736  1.00  0.69           H  
ATOM    979 2HB  PRO A  62      22.100   1.064  20.343  1.00  0.69           H  
ATOM    980 1HG  PRO A  62      19.543   0.462  18.786  1.00  0.69           H  
ATOM    981 2HG  PRO A  62      19.759   1.583  20.113  1.00  0.69           H  
ATOM    982 1HD  PRO A  62      19.683   2.420  17.538  1.00  0.69           H  
ATOM    983 2HD  PRO A  62      20.730   3.262  18.759  1.00  0.69           H  
ATOM    984  N   ALA A  63      23.502  -1.260  17.410  1.00  0.70           N  
ATOM    985  CA  ALA A  63      23.604  -2.483  16.623  1.00  0.70           C  
ATOM    986  C   ALA A  63      22.527  -3.465  17.005  1.00  0.70           C  
ATOM    987  O   ALA A  63      22.190  -3.612  18.180  1.00  0.70           O  
ATOM    988  CB  ALA A  63      24.974  -3.098  16.787  1.00  0.70           C  
ATOM    989  H   ALA A  63      24.278  -0.972  18.016  1.00  0.70           H  
ATOM    990  HA  ALA A  63      23.446  -2.237  15.581  1.00  0.70           H  
ATOM    991 1HB  ALA A  63      25.043  -3.994  16.172  1.00  0.70           H  
ATOM    992 2HB  ALA A  63      25.720  -2.385  16.468  1.00  0.70           H  
ATOM    993 3HB  ALA A  63      25.138  -3.355  17.830  1.00  0.70           H  
ATOM    994  N   GLY A  64      21.991  -4.154  16.001  1.00  0.70           N  
ATOM    995  CA  GLY A  64      20.961  -5.154  16.205  1.00  0.70           C  
ATOM    996  C   GLY A  64      19.572  -4.531  16.169  1.00  0.70           C  
ATOM    997  O   GLY A  64      18.568  -5.243  16.198  1.00  0.70           O  
ATOM    998  H   GLY A  64      22.284  -3.994  15.037  1.00  0.70           H  
ATOM    999 1HA  GLY A  64      21.038  -5.913  15.424  1.00  0.70           H  
ATOM   1000 2HA  GLY A  64      21.119  -5.654  17.159  1.00  0.70           H  
ATOM   1001  N   ALA A  65      19.500  -3.198  16.121  1.00  0.69           N  
ATOM   1002  CA  ALA A  65      18.208  -2.546  16.101  1.00  0.69           C  
ATOM   1003  C   ALA A  65      17.417  -2.913  14.872  1.00  0.69           C  
ATOM   1004  O   ALA A  65      17.958  -3.044  13.764  1.00  0.69           O  
ATOM   1005  CB  ALA A  65      18.356  -1.044  16.134  1.00  0.69           C  
ATOM   1006  H   ALA A  65      20.339  -2.616  16.131  1.00  0.69           H  
ATOM   1007  HA  ALA A  65      17.654  -2.872  16.980  1.00  0.69           H  
ATOM   1008 1HB  ALA A  65      17.367  -0.579  16.142  1.00  0.69           H  
ATOM   1009 2HB  ALA A  65      18.897  -0.759  17.019  1.00  0.69           H  
ATOM   1010 3HB  ALA A  65      18.901  -0.729  15.256  1.00  0.69           H  
ATOM   1011  N   ARG A  66      16.114  -3.033  15.071  1.00  0.68           N  
ATOM   1012  CA  ARG A  66      15.189  -3.244  13.971  1.00  0.68           C  
ATOM   1013  C   ARG A  66      14.719  -1.859  13.596  1.00  0.68           C  
ATOM   1014  O   ARG A  66      14.153  -1.163  14.444  1.00  0.68           O  
ATOM   1015  CB  ARG A  66      14.034  -4.139  14.391  1.00  0.68           C  
ATOM   1016  CG  ARG A  66      12.972  -4.443  13.327  1.00  0.68           C  
ATOM   1017  CD  ARG A  66      11.937  -5.378  13.887  1.00  0.68           C  
ATOM   1018  NE  ARG A  66      10.868  -5.703  12.944  1.00  0.68           N  
ATOM   1019  CZ  ARG A  66       9.866  -6.561  13.194  1.00  0.68           C  
ATOM   1020  NH1 ARG A  66       9.785  -7.196  14.348  1.00  0.68           N  
ATOM   1021  NH2 ARG A  66       8.970  -6.750  12.256  1.00  0.68           N  
ATOM   1022  H   ARG A  66      15.761  -2.917  16.023  1.00  0.68           H  
ATOM   1023  HA  ARG A  66      15.710  -3.691  13.123  1.00  0.68           H  
ATOM   1024 1HB  ARG A  66      14.432  -5.093  14.736  1.00  0.68           H  
ATOM   1025 2HB  ARG A  66      13.521  -3.679  15.239  1.00  0.68           H  
ATOM   1026 1HG  ARG A  66      12.479  -3.518  13.017  1.00  0.68           H  
ATOM   1027 2HG  ARG A  66      13.441  -4.912  12.459  1.00  0.68           H  
ATOM   1028 1HD  ARG A  66      12.419  -6.309  14.182  1.00  0.68           H  
ATOM   1029 2HD  ARG A  66      11.481  -4.916  14.764  1.00  0.68           H  
ATOM   1030  HE  ARG A  66      10.846  -5.252  12.017  1.00  0.68           H  
ATOM   1031 1HH1 ARG A  66      10.483  -7.039  15.060  1.00  0.68           H  
ATOM   1032 2HH1 ARG A  66       9.025  -7.838  14.518  1.00  0.68           H  
ATOM   1033 1HH2 ARG A  66       9.081  -6.221  11.375  1.00  0.68           H  
ATOM   1034 2HH2 ARG A  66       8.200  -7.380  12.394  1.00  0.68           H  
ATOM   1035  N   VAL A  67      14.983  -1.441  12.370  1.00  0.68           N  
ATOM   1036  CA  VAL A  67      14.666  -0.082  12.002  1.00  0.68           C  
ATOM   1037  C   VAL A  67      13.619   0.008  10.904  1.00  0.68           C  
ATOM   1038  O   VAL A  67      13.774  -0.566   9.826  1.00  0.68           O  
ATOM   1039  CB  VAL A  67      15.944   0.594  11.501  1.00  0.68           C  
ATOM   1040  CG1 VAL A  67      15.664   1.998  11.150  1.00  0.68           C  
ATOM   1041  CG2 VAL A  67      17.043   0.466  12.545  1.00  0.68           C  
ATOM   1042  H   VAL A  67      15.471  -2.034  11.702  1.00  0.68           H  
ATOM   1043  HA  VAL A  67      14.299   0.445  12.880  1.00  0.68           H  
ATOM   1044  HB  VAL A  67      16.272   0.093  10.586  1.00  0.68           H  
ATOM   1045 1HG1 VAL A  67      16.579   2.440  10.774  1.00  0.68           H  
ATOM   1046 2HG1 VAL A  67      14.894   2.043  10.391  1.00  0.68           H  
ATOM   1047 3HG1 VAL A  67      15.325   2.537  12.035  1.00  0.68           H  
ATOM   1048 1HG2 VAL A  67      17.925   0.923  12.155  1.00  0.68           H  
ATOM   1049 2HG2 VAL A  67      16.760   0.949  13.460  1.00  0.68           H  
ATOM   1050 3HG2 VAL A  67      17.243  -0.588  12.741  1.00  0.68           H  
ATOM   1051  N   ARG A  68      12.545   0.721  11.195  1.00  0.67           N  
ATOM   1052  CA  ARG A  68      11.474   0.962  10.245  1.00  0.67           C  
ATOM   1053  C   ARG A  68      11.729   2.314   9.616  1.00  0.67           C  
ATOM   1054  O   ARG A  68      11.921   3.301  10.331  1.00  0.67           O  
ATOM   1055  CB  ARG A  68      10.124   0.941  10.936  1.00  0.67           C  
ATOM   1056  CG  ARG A  68       8.901   1.163  10.073  1.00  0.67           C  
ATOM   1057  CD  ARG A  68       7.685   1.110  10.937  1.00  0.67           C  
ATOM   1058  NE  ARG A  68       6.441   1.307  10.220  1.00  0.67           N  
ATOM   1059  CZ  ARG A  68       5.233   1.303  10.797  1.00  0.67           C  
ATOM   1060  NH1 ARG A  68       5.099   1.115  12.098  1.00  0.67           N  
ATOM   1061  NH2 ARG A  68       4.190   1.485  10.031  1.00  0.67           N  
ATOM   1062  H   ARG A  68      12.491   1.152  12.112  1.00  0.67           H  
ATOM   1063  HA  ARG A  68      11.493   0.198   9.469  1.00  0.67           H  
ATOM   1064 1HB  ARG A  68       9.996  -0.022  11.431  1.00  0.67           H  
ATOM   1065 2HB  ARG A  68      10.118   1.703  11.707  1.00  0.67           H  
ATOM   1066 1HG  ARG A  68       8.959   2.132   9.583  1.00  0.67           H  
ATOM   1067 2HG  ARG A  68       8.835   0.376   9.315  1.00  0.67           H  
ATOM   1068 1HD  ARG A  68       7.641   0.136  11.427  1.00  0.67           H  
ATOM   1069 2HD  ARG A  68       7.760   1.887  11.694  1.00  0.67           H  
ATOM   1070  HE  ARG A  68       6.449   1.458   9.200  1.00  0.67           H  
ATOM   1071 1HH1 ARG A  68       5.917   0.970  12.676  1.00  0.67           H  
ATOM   1072 2HH1 ARG A  68       4.180   1.113  12.514  1.00  0.67           H  
ATOM   1073 1HH2 ARG A  68       4.358   1.624   9.022  1.00  0.67           H  
ATOM   1074 2HH2 ARG A  68       3.260   1.488  10.412  1.00  0.67           H  
ATOM   1075  N   VAL A  69      11.765   2.354   8.298  1.00  0.67           N  
ATOM   1076  CA  VAL A  69      12.031   3.596   7.606  1.00  0.67           C  
ATOM   1077  C   VAL A  69      10.876   3.984   6.723  1.00  0.67           C  
ATOM   1078  O   VAL A  69      10.421   3.193   5.896  1.00  0.67           O  
ATOM   1079  CB  VAL A  69      13.288   3.481   6.740  1.00  0.67           C  
ATOM   1080  CG1 VAL A  69      13.536   4.820   5.983  1.00  0.67           C  
ATOM   1081  CG2 VAL A  69      14.475   3.114   7.620  1.00  0.67           C  
ATOM   1082  H   VAL A  69      11.616   1.499   7.768  1.00  0.67           H  
ATOM   1083  HA  VAL A  69      12.189   4.380   8.340  1.00  0.67           H  
ATOM   1084  HB  VAL A  69      13.134   2.710   6.016  1.00  0.67           H  
ATOM   1085 1HG1 VAL A  69      14.424   4.730   5.360  1.00  0.67           H  
ATOM   1086 2HG1 VAL A  69      12.681   5.054   5.349  1.00  0.67           H  
ATOM   1087 3HG1 VAL A  69      13.681   5.625   6.708  1.00  0.67           H  
ATOM   1088 1HG2 VAL A  69      15.367   3.017   7.013  1.00  0.67           H  
ATOM   1089 2HG2 VAL A  69      14.625   3.886   8.362  1.00  0.67           H  
ATOM   1090 3HG2 VAL A  69      14.274   2.164   8.114  1.00  0.67           H  
ATOM   1091  N   ILE A  70      10.414   5.209   6.904  1.00  0.68           N  
ATOM   1092  CA  ILE A  70       9.331   5.745   6.108  1.00  0.68           C  
ATOM   1093  C   ILE A  70       9.890   6.822   5.198  1.00  0.68           C  
ATOM   1094  O   ILE A  70      10.561   7.740   5.663  1.00  0.68           O  
ATOM   1095  CB  ILE A  70       8.220   6.312   7.000  1.00  0.68           C  
ATOM   1096  CG1 ILE A  70       7.669   5.191   7.900  1.00  0.68           C  
ATOM   1097  CG2 ILE A  70       7.118   6.948   6.138  1.00  0.68           C  
ATOM   1098  CD1 ILE A  70       8.335   5.080   9.250  1.00  0.68           C  
ATOM   1099  H   ILE A  70      10.835   5.783   7.635  1.00  0.68           H  
ATOM   1100  HA  ILE A  70       8.911   4.954   5.490  1.00  0.68           H  
ATOM   1101  HB  ILE A  70       8.637   7.065   7.649  1.00  0.68           H  
ATOM   1102 1HG1 ILE A  70       6.600   5.342   8.041  1.00  0.68           H  
ATOM   1103 2HG1 ILE A  70       7.824   4.242   7.404  1.00  0.68           H  
ATOM   1104 1HG2 ILE A  70       6.340   7.352   6.775  1.00  0.68           H  
ATOM   1105 2HG2 ILE A  70       7.541   7.746   5.533  1.00  0.68           H  
ATOM   1106 3HG2 ILE A  70       6.692   6.188   5.483  1.00  0.68           H  
ATOM   1107 1HD1 ILE A  70       7.883   4.257   9.795  1.00  0.68           H  
ATOM   1108 2HD1 ILE A  70       9.404   4.897   9.132  1.00  0.68           H  
ATOM   1109 3HD1 ILE A  70       8.191   5.990   9.802  1.00  0.68           H  
ATOM   1110  N   ALA A  71       9.680   6.667   3.899  1.00  0.70           N  
ATOM   1111  CA  ALA A  71      10.188   7.617   2.915  1.00  0.70           C  
ATOM   1112  C   ALA A  71       9.051   8.448   2.361  1.00  0.70           C  
ATOM   1113  O   ALA A  71       8.077   7.885   1.858  1.00  0.70           O  
ATOM   1114  CB  ALA A  71      10.888   6.890   1.795  1.00  0.70           C  
ATOM   1115  H   ALA A  71       9.117   5.875   3.593  1.00  0.70           H  
ATOM   1116  HA  ALA A  71      10.895   8.284   3.404  1.00  0.70           H  
ATOM   1117 1HB  ALA A  71      11.263   7.615   1.077  1.00  0.70           H  
ATOM   1118 2HB  ALA A  71      11.716   6.313   2.204  1.00  0.70           H  
ATOM   1119 3HB  ALA A  71      10.183   6.223   1.301  1.00  0.70           H  
ATOM   1120  N   ILE A  72       9.177   9.778   2.438  1.00  0.74           N  
ATOM   1121  CA  ILE A  72       8.105  10.658   1.975  1.00  0.74           C  
ATOM   1122  C   ILE A  72       8.539  11.541   0.789  1.00  0.74           C  
ATOM   1123  O   ILE A  72       9.534  12.278   0.845  1.00  0.74           O  
ATOM   1124  CB  ILE A  72       7.617  11.555   3.132  1.00  0.74           C  
ATOM   1125  CG1 ILE A  72       7.158  10.682   4.315  1.00  0.74           C  
ATOM   1126  CG2 ILE A  72       6.441  12.420   2.623  1.00  0.74           C  
ATOM   1127  CD1 ILE A  72       6.918  11.455   5.589  1.00  0.74           C  
ATOM   1128  H   ILE A  72      10.010  10.170   2.879  1.00  0.74           H  
ATOM   1129  HA  ILE A  72       7.271  10.044   1.644  1.00  0.74           H  
ATOM   1130  HB  ILE A  72       8.416  12.192   3.478  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  72       6.251  10.161   4.041  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  72       7.932   9.948   4.525  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  72       6.079  13.053   3.415  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  72       6.774  13.039   1.795  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  72       5.632  11.768   2.281  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  72       6.612  10.769   6.372  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  72       7.835  11.965   5.888  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  72       6.150  12.172   5.432  1.00  0.74           H  
ATOM   1139  N   ASN A  73       7.776  11.459  -0.292  1.00  0.80           N  
ATOM   1140  CA  ASN A  73       8.009  12.213  -1.509  1.00  0.80           C  
ATOM   1141  C   ASN A  73       7.292  13.522  -1.507  1.00  0.80           C  
ATOM   1142  O   ASN A  73       6.068  13.580  -1.659  1.00  0.80           O  
ATOM   1143  CB  ASN A  73       7.566  11.509  -2.724  1.00  0.80           C  
ATOM   1144  CG  ASN A  73       7.919  12.284  -3.926  1.00  0.80           C  
ATOM   1145  OD1 ASN A  73       8.579  13.347  -3.835  1.00  0.80           O  
ATOM   1146  ND2 ASN A  73       7.532  11.781  -5.058  1.00  0.80           N  
ATOM   1147  H   ASN A  73       6.977  10.841  -0.265  1.00  0.80           H  
ATOM   1148  HA  ASN A  73       9.077  12.420  -1.588  1.00  0.80           H  
ATOM   1149 1HB  ASN A  73       8.018  10.538  -2.767  1.00  0.80           H  
ATOM   1150 2HB  ASN A  73       6.492  11.373  -2.692  1.00  0.80           H  
ATOM   1151 1HD2 ASN A  73       7.780  12.219  -5.931  1.00  0.80           H  
ATOM   1152 2HD2 ASN A  73       6.997  10.924  -5.079  1.00  0.80           H  
ATOM   1153  N   THR A  74       8.055  14.565  -1.315  1.00  0.87           N  
ATOM   1154  CA  THR A  74       7.526  15.890  -1.173  1.00  0.87           C  
ATOM   1155  C   THR A  74       7.763  16.727  -2.438  1.00  0.87           C  
ATOM   1156  O   THR A  74       7.288  17.857  -2.536  1.00  0.87           O  
ATOM   1157  CB  THR A  74       8.262  16.566  -0.019  1.00  0.87           C  
ATOM   1158  OG1 THR A  74       9.621  16.749  -0.418  1.00  0.87           O  
ATOM   1159  CG2 THR A  74       8.293  15.662   1.197  1.00  0.87           C  
ATOM   1160  H   THR A  74       9.048  14.420  -1.220  1.00  0.87           H  
ATOM   1161  HA  THR A  74       6.470  15.827  -0.980  1.00  0.87           H  
ATOM   1162  HB  THR A  74       7.805  17.524   0.229  1.00  0.87           H  
ATOM   1163  HG1 THR A  74       9.789  17.710  -0.482  1.00  0.87           H  
ATOM   1164 1HG2 THR A  74       8.851  16.160   1.972  1.00  0.87           H  
ATOM   1165 2HG2 THR A  74       7.308  15.459   1.545  1.00  0.87           H  
ATOM   1166 3HG2 THR A  74       8.778  14.728   0.942  1.00  0.87           H  
ATOM   1167  N   TRP A  75       8.634  16.227  -3.330  1.00  0.96           N  
ATOM   1168  CA  TRP A  75       9.108  16.994  -4.490  1.00  0.96           C  
ATOM   1169  C   TRP A  75       8.349  16.709  -5.811  1.00  0.96           C  
ATOM   1170  O   TRP A  75       8.533  15.632  -6.392  1.00  0.96           O  
ATOM   1171  CB  TRP A  75      10.588  16.683  -4.697  1.00  0.96           C  
ATOM   1172  CG  TRP A  75      11.279  17.565  -5.701  1.00  0.96           C  
ATOM   1173  CD1 TRP A  75      11.326  17.404  -7.046  1.00  0.96           C  
ATOM   1174  CD2 TRP A  75      12.061  18.753  -5.413  1.00  0.96           C  
ATOM   1175  NE1 TRP A  75      12.074  18.409  -7.619  1.00  0.96           N  
ATOM   1176  CE2 TRP A  75      12.528  19.240  -6.631  1.00  0.96           C  
ATOM   1177  CE3 TRP A  75      12.392  19.427  -4.239  1.00  0.96           C  
ATOM   1178  CZ2 TRP A  75      13.310  20.381  -6.712  1.00  0.96           C  
ATOM   1179  CZ3 TRP A  75      13.171  20.568  -4.315  1.00  0.96           C  
ATOM   1180  CH2 TRP A  75      13.617  21.034  -5.520  1.00  0.96           C  
ATOM   1181  H   TRP A  75       8.915  15.252  -3.227  1.00  0.96           H  
ATOM   1182  HA  TRP A  75       9.044  18.043  -4.232  1.00  0.96           H  
ATOM   1183 1HB  TRP A  75      11.111  16.774  -3.742  1.00  0.96           H  
ATOM   1184 2HB  TRP A  75      10.692  15.646  -5.025  1.00  0.96           H  
ATOM   1185  HD1 TRP A  75      10.836  16.607  -7.590  1.00  0.96           H  
ATOM   1186  HE1 TRP A  75      12.252  18.516  -8.606  1.00  0.96           H  
ATOM   1187  HE3 TRP A  75      12.039  19.062  -3.292  1.00  0.96           H  
ATOM   1188  HZ2 TRP A  75      13.676  20.766  -7.664  1.00  0.96           H  
ATOM   1189  HZ3 TRP A  75      13.421  21.086  -3.388  1.00  0.96           H  
ATOM   1190  HH2 TRP A  75      14.226  21.935  -5.548  1.00  0.96           H  
ATOM   1191  N   PRO A  76       7.548  17.645  -6.350  1.00  1.04           N  
ATOM   1192  CA  PRO A  76       6.790  17.469  -7.572  1.00  1.04           C  
ATOM   1193  C   PRO A  76       7.700  17.124  -8.737  1.00  1.04           C  
ATOM   1194  O   PRO A  76       8.740  17.753  -8.916  1.00  1.04           O  
ATOM   1195  CB  PRO A  76       6.152  18.847  -7.770  1.00  1.04           C  
ATOM   1196  CG  PRO A  76       6.083  19.434  -6.388  1.00  1.04           C  
ATOM   1197  CD  PRO A  76       7.336  18.948  -5.701  1.00  1.04           C  
ATOM   1198  HA  PRO A  76       6.031  16.689  -7.426  1.00  1.04           H  
ATOM   1199 1HB  PRO A  76       6.766  19.447  -8.460  1.00  1.04           H  
ATOM   1200 2HB  PRO A  76       5.163  18.736  -8.235  1.00  1.04           H  
ATOM   1201 1HG  PRO A  76       6.025  20.532  -6.438  1.00  1.04           H  
ATOM   1202 2HG  PRO A  76       5.169  19.090  -5.879  1.00  1.04           H  
ATOM   1203 1HD  PRO A  76       8.188  19.623  -5.880  1.00  1.04           H  
ATOM   1204 2HD  PRO A  76       7.091  18.847  -4.655  1.00  1.04           H  
ATOM   1205  N   GLY A  77       7.268  16.191  -9.569  1.00  1.10           N  
ATOM   1206  CA  GLY A  77       8.003  15.803 -10.769  1.00  1.10           C  
ATOM   1207  C   GLY A  77       9.016  14.678 -10.561  1.00  1.10           C  
ATOM   1208  O   GLY A  77       9.551  14.146 -11.537  1.00  1.10           O  
ATOM   1209  H   GLY A  77       6.398  15.712  -9.375  1.00  1.10           H  
ATOM   1210 1HA  GLY A  77       7.286  15.494 -11.530  1.00  1.10           H  
ATOM   1211 2HA  GLY A  77       8.518  16.676 -11.166  1.00  1.10           H  
ATOM   1212  N   LYS A  78       9.299  14.316  -9.309  1.00  1.12           N  
ATOM   1213  CA  LYS A  78      10.269  13.255  -9.046  1.00  1.12           C  
ATOM   1214  C   LYS A  78       9.697  12.173  -8.161  1.00  1.12           C  
ATOM   1215  O   LYS A  78       8.636  12.351  -7.556  1.00  1.12           O  
ATOM   1216  CB  LYS A  78      11.558  13.799  -8.421  1.00  1.12           C  
ATOM   1217  CG  LYS A  78      12.327  14.807  -9.288  1.00  1.12           C  
ATOM   1218  CD  LYS A  78      12.933  14.143 -10.523  1.00  1.12           C  
ATOM   1219  CE  LYS A  78      13.751  15.136 -11.341  1.00  1.12           C  
ATOM   1220  NZ  LYS A  78      14.269  14.531 -12.603  1.00  1.12           N  
ATOM   1221  H   LYS A  78       8.859  14.790  -8.515  1.00  1.12           H  
ATOM   1222  HA  LYS A  78      10.532  12.786  -9.994  1.00  1.12           H  
ATOM   1223 1HB  LYS A  78      11.314  14.284  -7.472  1.00  1.12           H  
ATOM   1224 2HB  LYS A  78      12.231  12.974  -8.193  1.00  1.12           H  
ATOM   1225 1HG  LYS A  78      11.655  15.599  -9.614  1.00  1.12           H  
ATOM   1226 2HG  LYS A  78      13.124  15.258  -8.697  1.00  1.12           H  
ATOM   1227 1HD  LYS A  78      13.575  13.319 -10.217  1.00  1.12           H  
ATOM   1228 2HD  LYS A  78      12.136  13.743 -11.151  1.00  1.12           H  
ATOM   1229 1HE  LYS A  78      13.121  15.990 -11.590  1.00  1.12           H  
ATOM   1230 2HE  LYS A  78      14.594  15.481 -10.743  1.00  1.12           H  
ATOM   1231 1HZ  LYS A  78      14.800  15.220 -13.117  1.00  1.12           H  
ATOM   1232 2HZ  LYS A  78      14.861  13.745 -12.384  1.00  1.12           H  
ATOM   1233 3HZ  LYS A  78      13.489  14.219 -13.167  1.00  1.12           H  
ATOM   1234  N   ALA A  79      10.426  11.054  -8.091  1.00  1.09           N  
ATOM   1235  CA  ALA A  79      10.090   9.904  -7.253  1.00  1.09           C  
ATOM   1236  C   ALA A  79      11.312   9.418  -6.444  1.00  1.09           C  
ATOM   1237  O   ALA A  79      11.989   8.480  -6.864  1.00  1.09           O  
ATOM   1238  CB  ALA A  79       9.572   8.779  -8.107  1.00  1.09           C  
ATOM   1239  H   ALA A  79      11.269  11.002  -8.646  1.00  1.09           H  
ATOM   1240  HA  ALA A  79       9.295  10.185  -6.565  1.00  1.09           H  
ATOM   1241 1HB  ALA A  79       9.310   7.948  -7.474  1.00  1.09           H  
ATOM   1242 2HB  ALA A  79       8.688   9.113  -8.653  1.00  1.09           H  
ATOM   1243 3HB  ALA A  79      10.341   8.467  -8.811  1.00  1.09           H  
ATOM   1244  N   PRO A  80      11.642  10.088  -5.323  1.00  1.02           N  
ATOM   1245  CA  PRO A  80      12.735   9.847  -4.404  1.00  1.02           C  
ATOM   1246  C   PRO A  80      12.633   8.475  -3.786  1.00  1.02           C  
ATOM   1247  O   PRO A  80      11.546   7.877  -3.743  1.00  1.02           O  
ATOM   1248  CB  PRO A  80      12.527  10.909  -3.326  1.00  1.02           C  
ATOM   1249  CG  PRO A  80      11.718  11.946  -3.978  1.00  1.02           C  
ATOM   1250  CD  PRO A  80      10.827  11.192  -4.888  1.00  1.02           C  
ATOM   1251  HA  PRO A  80      13.700   9.986  -4.909  1.00  1.02           H  
ATOM   1252 1HB  PRO A  80      12.049  10.467  -2.440  1.00  1.02           H  
ATOM   1253 2HB  PRO A  80      13.495  11.298  -3.003  1.00  1.02           H  
ATOM   1254 1HG  PRO A  80      11.160  12.526  -3.233  1.00  1.02           H  
ATOM   1255 2HG  PRO A  80      12.371  12.656  -4.509  1.00  1.02           H  
ATOM   1256 1HD  PRO A  80      10.009  10.773  -4.331  1.00  1.02           H  
ATOM   1257 2HD  PRO A  80      10.523  11.868  -5.654  1.00  1.02           H  
ATOM   1258  N   ALA A  81      13.751   7.984  -3.293  1.00  0.94           N  
ATOM   1259  CA  ALA A  81      13.768   6.729  -2.575  1.00  0.94           C  
ATOM   1260  C   ALA A  81      14.740   6.872  -1.440  1.00  0.94           C  
ATOM   1261  O   ALA A  81      15.670   7.635  -1.568  1.00  0.94           O  
ATOM   1262  CB  ALA A  81      14.207   5.614  -3.495  1.00  0.94           C  
ATOM   1263  H   ALA A  81      14.637   8.491  -3.408  1.00  0.94           H  
ATOM   1264  HA  ALA A  81      12.777   6.533  -2.170  1.00  0.94           H  
ATOM   1265 1HB  ALA A  81      14.244   4.671  -2.951  1.00  0.94           H  
ATOM   1266 2HB  ALA A  81      13.527   5.532  -4.324  1.00  0.94           H  
ATOM   1267 3HB  ALA A  81      15.200   5.839  -3.870  1.00  0.94           H  
ATOM   1268  N   VAL A  82      14.546   6.178  -0.335  1.00  0.87           N  
ATOM   1269  CA  VAL A  82      15.578   6.253   0.685  1.00  0.87           C  
ATOM   1270  C   VAL A  82      16.192   4.899   0.818  1.00  0.87           C  
ATOM   1271  O   VAL A  82      15.618   4.005   1.436  1.00  0.87           O  
ATOM   1272  CB  VAL A  82      15.018   6.711   2.019  1.00  0.87           C  
ATOM   1273  CG1 VAL A  82      16.136   6.787   3.060  1.00  0.87           C  
ATOM   1274  CG2 VAL A  82      14.357   8.058   1.823  1.00  0.87           C  
ATOM   1275  H   VAL A  82      13.748   5.558  -0.243  1.00  0.87           H  
ATOM   1276  HA  VAL A  82      16.353   6.955   0.376  1.00  0.87           H  
ATOM   1277  HB  VAL A  82      14.283   5.984   2.370  1.00  0.87           H  
ATOM   1278 1HG1 VAL A  82      15.724   7.106   4.010  1.00  0.87           H  
ATOM   1279 2HG1 VAL A  82      16.596   5.803   3.171  1.00  0.87           H  
ATOM   1280 3HG1 VAL A  82      16.890   7.506   2.727  1.00  0.87           H  
ATOM   1281 1HG2 VAL A  82      13.938   8.390   2.741  1.00  0.87           H  
ATOM   1282 2HG2 VAL A  82      15.096   8.774   1.474  1.00  0.87           H  
ATOM   1283 3HG2 VAL A  82      13.572   7.976   1.086  1.00  0.87           H  
ATOM   1284  N   ASP A  83      17.351   4.752   0.218  1.00  0.80           N  
ATOM   1285  CA  ASP A  83      18.002   3.469   0.178  1.00  0.80           C  
ATOM   1286  C   ASP A  83      19.199   3.483   1.096  1.00  0.80           C  
ATOM   1287  O   ASP A  83      19.775   4.535   1.338  1.00  0.80           O  
ATOM   1288  CB  ASP A  83      18.363   3.125  -1.270  1.00  0.80           C  
ATOM   1289  CG  ASP A  83      17.062   2.982  -2.208  1.00  0.80           C  
ATOM   1290  OD1 ASP A  83      15.943   2.856  -1.683  1.00  0.80           O  
ATOM   1291  OD2 ASP A  83      17.222   3.016  -3.418  1.00  0.80           O  
ATOM   1292  H   ASP A  83      17.778   5.561  -0.243  1.00  0.80           H  
ATOM   1293  HA  ASP A  83      17.323   2.714   0.549  1.00  0.80           H  
ATOM   1294 1HB  ASP A  83      19.004   3.905  -1.678  1.00  0.80           H  
ATOM   1295 2HB  ASP A  83      18.921   2.191  -1.289  1.00  0.80           H  
ATOM   1296  N   VAL A  84      19.568   2.330   1.624  1.00  0.76           N  
ATOM   1297  CA  VAL A  84      20.732   2.221   2.495  1.00  0.76           C  
ATOM   1298  C   VAL A  84      21.763   1.350   1.822  1.00  0.76           C  
ATOM   1299  O   VAL A  84      21.456   0.225   1.418  1.00  0.76           O  
ATOM   1300  CB  VAL A  84      20.347   1.640   3.871  1.00  0.76           C  
ATOM   1301  CG1 VAL A  84      21.581   1.498   4.747  1.00  0.76           C  
ATOM   1302  CG2 VAL A  84      19.309   2.545   4.520  1.00  0.76           C  
ATOM   1303  H   VAL A  84      19.026   1.503   1.399  1.00  0.76           H  
ATOM   1304  HA  VAL A  84      21.161   3.209   2.647  1.00  0.76           H  
ATOM   1305  HB  VAL A  84      19.923   0.642   3.732  1.00  0.76           H  
ATOM   1306 1HG1 VAL A  84      21.305   1.078   5.715  1.00  0.76           H  
ATOM   1307 2HG1 VAL A  84      22.300   0.840   4.262  1.00  0.76           H  
ATOM   1308 3HG1 VAL A  84      22.023   2.484   4.889  1.00  0.76           H  
ATOM   1309 1HG2 VAL A  84      19.019   2.132   5.486  1.00  0.76           H  
ATOM   1310 2HG2 VAL A  84      19.732   3.541   4.659  1.00  0.76           H  
ATOM   1311 3HG2 VAL A  84      18.436   2.608   3.875  1.00  0.76           H  
ATOM   1312  N   SER A  85      22.985   1.867   1.736  1.00  0.74           N  
ATOM   1313  CA  SER A  85      24.109   1.209   1.077  1.00  0.74           C  
ATOM   1314  C   SER A  85      25.386   1.299   1.888  1.00  0.74           C  
ATOM   1315  O   SER A  85      25.583   2.235   2.650  1.00  0.74           O  
ATOM   1316  CB  SER A  85      24.384   1.864  -0.257  1.00  0.74           C  
ATOM   1317  OG  SER A  85      25.517   1.293  -0.865  1.00  0.74           O  
ATOM   1318  H   SER A  85      23.123   2.812   2.103  1.00  0.74           H  
ATOM   1319  HA  SER A  85      23.863   0.159   0.925  1.00  0.74           H  
ATOM   1320 1HB  SER A  85      23.520   1.753  -0.913  1.00  0.74           H  
ATOM   1321 2HB  SER A  85      24.549   2.933  -0.103  1.00  0.74           H  
ATOM   1322  HG  SER A  85      25.190   0.505  -1.356  1.00  0.74           H  
ATOM   1323  N   ARG A  86      26.278   0.328   1.737  1.00  0.74           N  
ATOM   1324  CA  ARG A  86      27.576   0.439   2.407  1.00  0.74           C  
ATOM   1325  C   ARG A  86      28.608   1.229   1.583  1.00  0.74           C  
ATOM   1326  O   ARG A  86      29.745   1.422   2.014  1.00  0.74           O  
ATOM   1327  CB  ARG A  86      28.105  -0.927   2.811  1.00  0.74           C  
ATOM   1328  CG  ARG A  86      27.303  -1.569   3.954  1.00  0.74           C  
ATOM   1329  CD  ARG A  86      27.789  -2.934   4.338  1.00  0.74           C  
ATOM   1330  NE  ARG A  86      27.085  -3.426   5.525  1.00  0.74           N  
ATOM   1331  CZ  ARG A  86      27.149  -4.680   6.031  1.00  0.74           C  
ATOM   1332  NH1 ARG A  86      27.868  -5.602   5.428  1.00  0.74           N  
ATOM   1333  NH2 ARG A  86      26.483  -4.976   7.146  1.00  0.74           N  
ATOM   1334  H   ARG A  86      26.081  -0.453   1.125  1.00  0.74           H  
ATOM   1335  HA  ARG A  86      27.425   0.983   3.339  1.00  0.74           H  
ATOM   1336 1HB  ARG A  86      28.080  -1.601   1.956  1.00  0.74           H  
ATOM   1337 2HB  ARG A  86      29.141  -0.837   3.137  1.00  0.74           H  
ATOM   1338 1HG  ARG A  86      27.375  -0.926   4.838  1.00  0.74           H  
ATOM   1339 2HG  ARG A  86      26.263  -1.647   3.658  1.00  0.74           H  
ATOM   1340 1HD  ARG A  86      27.615  -3.632   3.521  1.00  0.74           H  
ATOM   1341 2HD  ARG A  86      28.853  -2.891   4.565  1.00  0.74           H  
ATOM   1342  HE  ARG A  86      26.528  -2.755   6.033  1.00  0.74           H  
ATOM   1343 1HH1 ARG A  86      28.374  -5.379   4.584  1.00  0.74           H  
ATOM   1344 2HH1 ARG A  86      27.912  -6.537   5.815  1.00  0.74           H  
ATOM   1345 1HH2 ARG A  86      25.934  -4.261   7.633  1.00  0.74           H  
ATOM   1346 2HH2 ARG A  86      26.520  -5.925   7.550  1.00  0.74           H  
ATOM   1347  N   LYS A  87      28.218   1.684   0.388  1.00  0.76           N  
ATOM   1348  CA  LYS A  87      29.102   2.506  -0.434  1.00  0.76           C  
ATOM   1349  C   LYS A  87      29.209   3.912   0.139  1.00  0.76           C  
ATOM   1350  O   LYS A  87      28.202   4.536   0.461  1.00  0.76           O  
ATOM   1351  CB  LYS A  87      28.610   2.592  -1.881  1.00  0.76           C  
ATOM   1352  CG  LYS A  87      29.508   3.467  -2.779  1.00  0.76           C  
ATOM   1353  CD  LYS A  87      29.071   3.492  -4.237  1.00  0.76           C  
ATOM   1354  CE  LYS A  87      29.925   4.498  -5.029  1.00  0.76           C  
ATOM   1355  NZ  LYS A  87      29.555   4.543  -6.480  1.00  0.76           N  
ATOM   1356  H   LYS A  87      27.279   1.491   0.048  1.00  0.76           H  
ATOM   1357  HA  LYS A  87      30.099   2.064  -0.427  1.00  0.76           H  
ATOM   1358 1HB  LYS A  87      28.563   1.592  -2.314  1.00  0.76           H  
ATOM   1359 2HB  LYS A  87      27.600   3.001  -1.900  1.00  0.76           H  
ATOM   1360 1HG  LYS A  87      29.478   4.489  -2.416  1.00  0.76           H  
ATOM   1361 2HG  LYS A  87      30.536   3.117  -2.720  1.00  0.76           H  
ATOM   1362 1HD  LYS A  87      29.196   2.503  -4.670  1.00  0.76           H  
ATOM   1363 2HD  LYS A  87      28.020   3.773  -4.303  1.00  0.76           H  
ATOM   1364 1HE  LYS A  87      29.782   5.494  -4.595  1.00  0.76           H  
ATOM   1365 2HE  LYS A  87      30.975   4.225  -4.939  1.00  0.76           H  
ATOM   1366 1HZ  LYS A  87      30.136   5.225  -6.953  1.00  0.76           H  
ATOM   1367 2HZ  LYS A  87      29.695   3.635  -6.894  1.00  0.76           H  
ATOM   1368 3HZ  LYS A  87      28.582   4.808  -6.572  1.00  0.76           H  
ATOM   1369  N   ARG A  88      30.418   4.436   0.253  1.00  0.81           N  
ATOM   1370  CA  ARG A  88      30.561   5.805   0.735  1.00  0.81           C  
ATOM   1371  C   ARG A  88      30.399   6.807  -0.395  1.00  0.81           C  
ATOM   1372  O   ARG A  88      30.691   6.499  -1.548  1.00  0.81           O  
ATOM   1373  CB  ARG A  88      31.903   6.036   1.393  1.00  0.81           C  
ATOM   1374  CG  ARG A  88      32.147   5.240   2.669  1.00  0.81           C  
ATOM   1375  CD  ARG A  88      33.449   5.606   3.302  1.00  0.81           C  
ATOM   1376  NE  ARG A  88      33.719   4.813   4.490  1.00  0.81           N  
ATOM   1377  CZ  ARG A  88      33.255   5.099   5.724  1.00  0.81           C  
ATOM   1378  NH1 ARG A  88      32.495   6.141   5.942  1.00  0.81           N  
ATOM   1379  NH2 ARG A  88      33.544   4.336   6.750  1.00  0.81           N  
ATOM   1380  H   ARG A  88      31.232   3.893   0.004  1.00  0.81           H  
ATOM   1381  HA  ARG A  88      29.781   5.994   1.475  1.00  0.81           H  
ATOM   1382 1HB  ARG A  88      32.696   5.788   0.690  1.00  0.81           H  
ATOM   1383 2HB  ARG A  88      32.007   7.096   1.635  1.00  0.81           H  
ATOM   1384 1HG  ARG A  88      31.345   5.444   3.381  1.00  0.81           H  
ATOM   1385 2HG  ARG A  88      32.160   4.173   2.436  1.00  0.81           H  
ATOM   1386 1HD  ARG A  88      34.257   5.440   2.590  1.00  0.81           H  
ATOM   1387 2HD  ARG A  88      33.430   6.657   3.590  1.00  0.81           H  
ATOM   1388  HE  ARG A  88      34.300   3.992   4.385  1.00  0.81           H  
ATOM   1389 1HH1 ARG A  88      32.235   6.762   5.193  1.00  0.81           H  
ATOM   1390 2HH1 ARG A  88      32.154   6.288   6.904  1.00  0.81           H  
ATOM   1391 1HH2 ARG A  88      34.120   3.518   6.644  1.00  0.81           H  
ATOM   1392 2HH2 ARG A  88      33.154   4.601   7.664  1.00  0.81           H  
ATOM   1393  N   ARG A  89      29.977   8.012  -0.041  1.00  0.87           N  
ATOM   1394  CA  ARG A  89      29.845   9.123  -0.975  1.00  0.87           C  
ATOM   1395  C   ARG A  89      31.218   9.520  -1.528  1.00  0.87           C  
ATOM   1396  O   ARG A  89      32.228   9.261  -0.872  1.00  0.87           O  
ATOM   1397  CB  ARG A  89      29.267  10.321  -0.249  1.00  0.87           C  
ATOM   1398  CG  ARG A  89      30.242  10.878   0.758  1.00  0.87           C  
ATOM   1399  CD  ARG A  89      29.679  11.970   1.481  1.00  0.87           C  
ATOM   1400  NE  ARG A  89      30.593  12.542   2.461  1.00  0.87           N  
ATOM   1401  CZ  ARG A  89      30.687  12.117   3.739  1.00  0.87           C  
ATOM   1402  NH1 ARG A  89      29.933  11.127   4.150  1.00  0.87           N  
ATOM   1403  NH2 ARG A  89      31.519  12.703   4.580  1.00  0.87           N  
ATOM   1404  H   ARG A  89      29.732   8.169   0.927  1.00  0.87           H  
ATOM   1405  HA  ARG A  89      29.190   8.813  -1.782  1.00  0.87           H  
ATOM   1406 1HB  ARG A  89      28.980  11.107  -0.928  1.00  0.87           H  
ATOM   1407 2HB  ARG A  89      28.378  10.025   0.306  1.00  0.87           H  
ATOM   1408 1HG  ARG A  89      30.516  10.100   1.470  1.00  0.87           H  
ATOM   1409 2HG  ARG A  89      31.135  11.231   0.240  1.00  0.87           H  
ATOM   1410 1HD  ARG A  89      29.386  12.752   0.784  1.00  0.87           H  
ATOM   1411 2HD  ARG A  89      28.805  11.601   2.011  1.00  0.87           H  
ATOM   1412  HE  ARG A  89      31.180  13.312   2.172  1.00  0.87           H  
ATOM   1413 1HH1 ARG A  89      29.293  10.668   3.516  1.00  0.87           H  
ATOM   1414 2HH1 ARG A  89      29.952  10.812   5.132  1.00  0.87           H  
ATOM   1415 1HH2 ARG A  89      32.096  13.470   4.270  1.00  0.87           H  
ATOM   1416 2HH2 ARG A  89      31.571  12.378   5.535  1.00  0.87           H  
ATOM   1417  N   PRO A  90      31.286  10.182  -2.698  1.00  0.95           N  
ATOM   1418  CA  PRO A  90      30.246  10.607  -3.634  1.00  0.95           C  
ATOM   1419  C   PRO A  90      29.637   9.432  -4.360  1.00  0.95           C  
ATOM   1420  O   PRO A  90      30.281   8.404  -4.547  1.00  0.95           O  
ATOM   1421  CB  PRO A  90      31.009  11.524  -4.591  1.00  0.95           C  
ATOM   1422  CG  PRO A  90      32.434  11.019  -4.541  1.00  0.95           C  
ATOM   1423  CD  PRO A  90      32.634  10.553  -3.113  1.00  0.95           C  
ATOM   1424  HA  PRO A  90      29.471  11.176  -3.109  1.00  0.95           H  
ATOM   1425 1HB  PRO A  90      30.575  11.462  -5.599  1.00  0.95           H  
ATOM   1426 2HB  PRO A  90      30.915  12.570  -4.265  1.00  0.95           H  
ATOM   1427 1HG  PRO A  90      32.572  10.208  -5.272  1.00  0.95           H  
ATOM   1428 2HG  PRO A  90      33.132  11.821  -4.823  1.00  0.95           H  
ATOM   1429 1HD  PRO A  90      33.290   9.671  -3.079  1.00  0.95           H  
ATOM   1430 2HD  PRO A  90      33.013  11.368  -2.479  1.00  0.95           H  
ATOM   1431  N   PHE A  91      28.404   9.595  -4.804  1.00  1.07           N  
ATOM   1432  CA  PHE A  91      27.736   8.508  -5.495  1.00  1.07           C  
ATOM   1433  C   PHE A  91      27.576   8.686  -6.985  1.00  1.07           C  
ATOM   1434  O   PHE A  91      26.908   7.884  -7.629  1.00  1.07           O  
ATOM   1435  CB  PHE A  91      26.384   8.331  -4.888  1.00  1.07           C  
ATOM   1436  CG  PHE A  91      26.475   7.985  -3.477  1.00  1.07           C  
ATOM   1437  CD1 PHE A  91      26.198   8.920  -2.490  1.00  1.07           C  
ATOM   1438  CD2 PHE A  91      26.869   6.731  -3.116  1.00  1.07           C  
ATOM   1439  CE1 PHE A  91      26.317   8.573  -1.177  1.00  1.07           C  
ATOM   1440  CE2 PHE A  91      26.984   6.388  -1.825  1.00  1.07           C  
ATOM   1441  CZ  PHE A  91      26.715   7.292  -0.851  1.00  1.07           C  
ATOM   1442  H   PHE A  91      27.908  10.461  -4.640  1.00  1.07           H  
ATOM   1443  HA  PHE A  91      28.310   7.598  -5.326  1.00  1.07           H  
ATOM   1444 1HB  PHE A  91      25.831   9.240  -4.991  1.00  1.07           H  
ATOM   1445 2HB  PHE A  91      25.853   7.561  -5.416  1.00  1.07           H  
ATOM   1446  HD1 PHE A  91      25.892   9.930  -2.765  1.00  1.07           H  
ATOM   1447  HD2 PHE A  91      27.094   6.004  -3.889  1.00  1.07           H  
ATOM   1448  HE1 PHE A  91      26.102   9.299  -0.396  1.00  1.07           H  
ATOM   1449  HE2 PHE A  91      27.295   5.391  -1.563  1.00  1.07           H  
ATOM   1450  HZ  PHE A  91      26.826   6.988   0.177  1.00  1.07           H  
ATOM   1451  N   ALA A  92      28.203   9.714  -7.540  1.00  1.25           N  
ATOM   1452  CA  ALA A  92      28.095   9.982  -8.971  1.00  1.25           C  
ATOM   1453  C   ALA A  92      26.641  10.066  -9.435  1.00  1.25           C  
ATOM   1454  O   ALA A  92      26.235   9.343 -10.341  1.00  1.25           O  
ATOM   1455  CB  ALA A  92      28.820   8.911  -9.767  1.00  1.25           C  
ATOM   1456  H   ALA A  92      28.764  10.316  -6.956  1.00  1.25           H  
ATOM   1457  HA  ALA A  92      28.565  10.945  -9.167  1.00  1.25           H  
ATOM   1458 1HB  ALA A  92      28.757   9.152 -10.827  1.00  1.25           H  
ATOM   1459 2HB  ALA A  92      29.865   8.878  -9.463  1.00  1.25           H  
ATOM   1460 3HB  ALA A  92      28.364   7.939  -9.597  1.00  1.25           H  
ATOM   1461  N   GLU A  93      25.843  10.913  -8.766  1.00  1.50           N  
ATOM   1462  CA  GLU A  93      24.426  11.194  -9.091  1.00  1.50           C  
ATOM   1463  C   GLU A  93      23.431  10.071  -8.764  1.00  1.50           C  
ATOM   1464  O   GLU A  93      22.414  10.299  -8.093  1.00  1.50           O  
ATOM   1465  CB  GLU A  93      24.293  11.558 -10.590  1.00  1.50           C  
ATOM   1466  CG  GLU A  93      24.975  12.876 -10.990  1.00  1.50           C  
ATOM   1467  CD  GLU A  93      24.926  13.173 -12.483  1.00  1.50           C  
ATOM   1468  OE1 GLU A  93      24.451  12.347 -13.227  1.00  1.50           O  
ATOM   1469  OE2 GLU A  93      25.381  14.228 -12.871  1.00  1.50           O  
ATOM   1470  H   GLU A  93      26.261  11.425  -8.006  1.00  1.50           H  
ATOM   1471  HA  GLU A  93      24.119  12.062  -8.513  1.00  1.50           H  
ATOM   1472 1HB  GLU A  93      24.655  10.779 -11.234  1.00  1.50           H  
ATOM   1473 2HB  GLU A  93      23.244  11.666 -10.824  1.00  1.50           H  
ATOM   1474 1HG  GLU A  93      24.475  13.688 -10.467  1.00  1.50           H  
ATOM   1475 2HG  GLU A  93      26.013  12.853 -10.663  1.00  1.50           H  
ATOM   1476  N   ARG A  94      23.715   8.874  -9.263  1.00  1.81           N  
ATOM   1477  CA  ARG A  94      22.825   7.729  -9.136  1.00  1.81           C  
ATOM   1478  C   ARG A  94      23.524   6.480  -8.569  1.00  1.81           C  
ATOM   1479  O   ARG A  94      24.119   5.733  -9.339  1.00  1.81           O  
ATOM   1480  CB  ARG A  94      22.265   7.344 -10.489  1.00  1.81           C  
ATOM   1481  CG  ARG A  94      21.219   6.229 -10.463  1.00  1.81           C  
ATOM   1482  CD  ARG A  94      20.752   5.881 -11.845  1.00  1.81           C  
ATOM   1483  NE  ARG A  94      19.617   4.958 -11.858  1.00  1.81           N  
ATOM   1484  CZ  ARG A  94      18.908   4.637 -12.960  1.00  1.81           C  
ATOM   1485  NH1 ARG A  94      19.214   5.156 -14.131  1.00  1.81           N  
ATOM   1486  NH2 ARG A  94      17.900   3.801 -12.847  1.00  1.81           N  
ATOM   1487  H   ARG A  94      24.586   8.790  -9.786  1.00  1.81           H  
ATOM   1488  HA  ARG A  94      21.982   8.035  -8.532  1.00  1.81           H  
ATOM   1489 1HB  ARG A  94      21.807   8.216 -10.951  1.00  1.81           H  
ATOM   1490 2HB  ARG A  94      23.079   7.020 -11.138  1.00  1.81           H  
ATOM   1491 1HG  ARG A  94      21.668   5.343 -10.018  1.00  1.81           H  
ATOM   1492 2HG  ARG A  94      20.358   6.543  -9.863  1.00  1.81           H  
ATOM   1493 1HD  ARG A  94      20.478   6.765 -12.387  1.00  1.81           H  
ATOM   1494 2HD  ARG A  94      21.575   5.394 -12.365  1.00  1.81           H  
ATOM   1495  HE  ARG A  94      19.321   4.502 -10.979  1.00  1.81           H  
ATOM   1496 1HH1 ARG A  94      19.988   5.798 -14.213  1.00  1.81           H  
ATOM   1497 2HH1 ARG A  94      18.674   4.907 -14.947  1.00  1.81           H  
ATOM   1498 1HH2 ARG A  94      17.691   3.414 -11.915  1.00  1.81           H  
ATOM   1499 2HH2 ARG A  94      17.352   3.543 -13.648  1.00  1.81           H  
ATOM   1500  N   PRO A  95      23.505   6.223  -7.243  1.00  2.12           N  
ATOM   1501  CA  PRO A  95      24.143   5.083  -6.592  1.00  2.12           C  
ATOM   1502  C   PRO A  95      23.560   3.727  -7.009  1.00  2.12           C  
ATOM   1503  O   PRO A  95      24.208   2.693  -6.821  1.00  2.12           O  
ATOM   1504  CB  PRO A  95      23.894   5.356  -5.107  1.00  2.12           C  
ATOM   1505  CG  PRO A  95      22.725   6.272  -5.066  1.00  2.12           C  
ATOM   1506  CD  PRO A  95      22.827   7.123  -6.313  1.00  2.12           C  
ATOM   1507  HA  PRO A  95      25.220   5.117  -6.812  1.00  2.12           H  
ATOM   1508 1HB  PRO A  95      23.686   4.407  -4.591  1.00  2.12           H  
ATOM   1509 2HB  PRO A  95      24.773   5.759  -4.644  1.00  2.12           H  
ATOM   1510 1HG  PRO A  95      21.802   5.676  -5.010  1.00  2.12           H  
ATOM   1511 2HG  PRO A  95      22.771   6.886  -4.162  1.00  2.12           H  
ATOM   1512 1HD  PRO A  95      21.822   7.347  -6.616  1.00  2.12           H  
ATOM   1513 2HD  PRO A  95      23.427   8.026  -6.150  1.00  2.12           H  
ATOM   1514  N   GLU A  96      22.346   3.732  -7.562  1.00  2.31           N  
ATOM   1515  CA  GLU A  96      21.677   2.506  -7.979  1.00  2.31           C  
ATOM   1516  C   GLU A  96      22.626   1.727  -8.861  1.00  2.31           C  
ATOM   1517  O   GLU A  96      23.281   2.321  -9.710  1.00  2.31           O  
ATOM   1518  CB  GLU A  96      20.393   2.809  -8.747  1.00  2.31           C  
ATOM   1519  CG  GLU A  96      19.555   1.595  -9.072  1.00  2.31           C  
ATOM   1520  CD  GLU A  96      18.289   1.939  -9.792  1.00  2.31           C  
ATOM   1521  OE1 GLU A  96      18.111   3.088 -10.143  1.00  2.31           O  
ATOM   1522  OE2 GLU A  96      17.495   1.059 -10.008  1.00  2.31           O  
ATOM   1523  H   GLU A  96      21.867   4.608  -7.694  1.00  2.31           H  
ATOM   1524  HA  GLU A  96      21.443   1.908  -7.097  1.00  2.31           H  
ATOM   1525 1HB  GLU A  96      19.785   3.505  -8.196  1.00  2.31           H  
ATOM   1526 2HB  GLU A  96      20.648   3.271  -9.691  1.00  2.31           H  
ATOM   1527 1HG  GLU A  96      20.137   0.923  -9.701  1.00  2.31           H  
ATOM   1528 2HG  GLU A  96      19.318   1.071  -8.147  1.00  2.31           H  
ATOM   1529  N   ILE A  97      22.711   0.411  -8.616  1.00  2.28           N  
ATOM   1530  CA  ILE A  97      23.610  -0.557  -9.268  1.00  2.28           C  
ATOM   1531  C   ILE A  97      24.686  -0.974  -8.275  1.00  2.28           C  
ATOM   1532  O   ILE A  97      25.097  -2.137  -8.250  1.00  2.28           O  
ATOM   1533  CB  ILE A  97      24.263  -0.102 -10.601  1.00  2.28           C  
ATOM   1534  CG1 ILE A  97      23.186   0.102 -11.727  1.00  2.28           C  
ATOM   1535  CG2 ILE A  97      25.257  -1.162 -11.039  1.00  2.28           C  
ATOM   1536  CD1 ILE A  97      23.727   0.800 -12.948  1.00  2.28           C  
ATOM   1537  H   ILE A  97      22.114   0.048  -7.887  1.00  2.28           H  
ATOM   1538  HA  ILE A  97      23.031  -1.447  -9.505  1.00  2.28           H  
ATOM   1539  HB  ILE A  97      24.828   0.812 -10.471  1.00  2.28           H  
ATOM   1540 1HG1 ILE A  97      22.814  -0.874 -12.030  1.00  2.28           H  
ATOM   1541 2HG1 ILE A  97      22.351   0.681 -11.354  1.00  2.28           H  
ATOM   1542 1HG2 ILE A  97      25.733  -0.852 -11.968  1.00  2.28           H  
ATOM   1543 2HG2 ILE A  97      26.015  -1.287 -10.266  1.00  2.28           H  
ATOM   1544 3HG2 ILE A  97      24.737  -2.106 -11.194  1.00  2.28           H  
ATOM   1545 1HD1 ILE A  97      22.936   0.898 -13.691  1.00  2.28           H  
ATOM   1546 2HD1 ILE A  97      24.084   1.792 -12.662  1.00  2.28           H  
ATOM   1547 3HD1 ILE A  97      24.549   0.222 -13.366  1.00  2.28           H  
ATOM   1548  N   SER A  98      25.179  -0.024  -7.483  1.00  2.04           N  
ATOM   1549  CA  SER A  98      26.153  -0.378  -6.472  1.00  2.04           C  
ATOM   1550  C   SER A  98      25.354  -1.202  -5.458  1.00  2.04           C  
ATOM   1551  O   SER A  98      24.125  -1.150  -5.503  1.00  2.04           O  
ATOM   1552  CB  SER A  98      26.755   0.878  -5.856  1.00  2.04           C  
ATOM   1553  OG  SER A  98      25.819   1.575  -5.090  1.00  2.04           O  
ATOM   1554  H   SER A  98      24.823   0.934  -7.527  1.00  2.04           H  
ATOM   1555  HA  SER A  98      26.934  -0.976  -6.933  1.00  2.04           H  
ATOM   1556 1HB  SER A  98      27.609   0.629  -5.246  1.00  2.04           H  
ATOM   1557 2HB  SER A  98      27.110   1.525  -6.655  1.00  2.04           H  
ATOM   1558  HG  SER A  98      25.135   1.881  -5.717  1.00  2.04           H  
ATOM   1559  N   PRO A  99      25.973  -2.005  -4.578  1.00  1.69           N  
ATOM   1560  CA  PRO A  99      25.280  -2.797  -3.577  1.00  1.69           C  
ATOM   1561  C   PRO A  99      24.370  -1.966  -2.688  1.00  1.69           C  
ATOM   1562  O   PRO A  99      24.772  -0.912  -2.189  1.00  1.69           O  
ATOM   1563  CB  PRO A  99      26.442  -3.372  -2.762  1.00  1.69           C  
ATOM   1564  CG  PRO A  99      27.598  -3.427  -3.739  1.00  1.69           C  
ATOM   1565  CD  PRO A  99      27.439  -2.184  -4.588  1.00  1.69           C  
ATOM   1566  HA  PRO A  99      24.710  -3.594  -4.077  1.00  1.69           H  
ATOM   1567 1HB  PRO A  99      26.647  -2.727  -1.894  1.00  1.69           H  
ATOM   1568 2HB  PRO A  99      26.168  -4.362  -2.369  1.00  1.69           H  
ATOM   1569 1HG  PRO A  99      28.555  -3.451  -3.193  1.00  1.69           H  
ATOM   1570 2HG  PRO A  99      27.546  -4.352  -4.331  1.00  1.69           H  
ATOM   1571 1HD  PRO A  99      27.943  -1.335  -4.112  1.00  1.69           H  
ATOM   1572 2HD  PRO A  99      27.822  -2.401  -5.589  1.00  1.69           H  
ATOM   1573  N   VAL A 100      23.173  -2.486  -2.440  1.00  1.36           N  
ATOM   1574  CA  VAL A 100      22.183  -1.841  -1.580  1.00  1.36           C  
ATOM   1575  C   VAL A 100      21.729  -2.836  -0.514  1.00  1.36           C  
ATOM   1576  O   VAL A 100      21.469  -4.001  -0.812  1.00  1.36           O  
ATOM   1577  CB  VAL A 100      20.979  -1.299  -2.405  1.00  1.36           C  
ATOM   1578  CG1 VAL A 100      19.930  -0.682  -1.485  1.00  1.36           C  
ATOM   1579  CG2 VAL A 100      21.472  -0.242  -3.394  1.00  1.36           C  
ATOM   1580  H   VAL A 100      22.924  -3.358  -2.884  1.00  1.36           H  
ATOM   1581  HA  VAL A 100      22.647  -0.992  -1.079  1.00  1.36           H  
ATOM   1582  HB  VAL A 100      20.511  -2.121  -2.943  1.00  1.36           H  
ATOM   1583 1HG1 VAL A 100      19.091  -0.312  -2.076  1.00  1.36           H  
ATOM   1584 2HG1 VAL A 100      19.572  -1.432  -0.800  1.00  1.36           H  
ATOM   1585 3HG1 VAL A 100      20.366   0.143  -0.925  1.00  1.36           H  
ATOM   1586 1HG2 VAL A 100      20.631   0.135  -3.974  1.00  1.36           H  
ATOM   1587 2HG2 VAL A 100      21.934   0.580  -2.845  1.00  1.36           H  
ATOM   1588 3HG2 VAL A 100      22.198  -0.677  -4.066  1.00  1.36           H  
ATOM   1589  N   ILE A 101      21.686  -2.370   0.725  1.00  1.11           N  
ATOM   1590  CA  ILE A 101      21.281  -3.157   1.884  1.00  1.11           C  
ATOM   1591  C   ILE A 101      19.755  -3.201   1.987  1.00  1.11           C  
ATOM   1592  O   ILE A 101      19.162  -4.252   2.249  1.00  1.11           O  
ATOM   1593  CB  ILE A 101      21.881  -2.537   3.159  1.00  1.11           C  
ATOM   1594  CG1 ILE A 101      23.406  -2.514   3.059  1.00  1.11           C  
ATOM   1595  CG2 ILE A 101      21.434  -3.270   4.364  1.00  1.11           C  
ATOM   1596  CD1 ILE A 101      24.032  -3.865   2.868  1.00  1.11           C  
ATOM   1597  H   ILE A 101      21.911  -1.397   0.875  1.00  1.11           H  
ATOM   1598  HA  ILE A 101      21.653  -4.171   1.769  1.00  1.11           H  
ATOM   1599  HB  ILE A 101      21.546  -1.509   3.244  1.00  1.11           H  
ATOM   1600 1HG1 ILE A 101      23.686  -1.882   2.221  1.00  1.11           H  
ATOM   1601 2HG1 ILE A 101      23.801  -2.083   3.956  1.00  1.11           H  
ATOM   1602 1HG2 ILE A 101      21.849  -2.800   5.255  1.00  1.11           H  
ATOM   1603 2HG2 ILE A 101      20.354  -3.229   4.395  1.00  1.11           H  
ATOM   1604 3HG2 ILE A 101      21.761  -4.306   4.311  1.00  1.11           H  
ATOM   1605 1HD1 ILE A 101      25.111  -3.765   2.805  1.00  1.11           H  
ATOM   1606 2HD1 ILE A 101      23.777  -4.506   3.714  1.00  1.11           H  
ATOM   1607 3HD1 ILE A 101      23.656  -4.313   1.947  1.00  1.11           H  
ATOM   1608  N   ALA A 102      19.124  -2.047   1.792  1.00  0.96           N  
ATOM   1609  CA  ALA A 102      17.662  -1.950   1.841  1.00  0.96           C  
ATOM   1610  C   ALA A 102      17.160  -0.737   1.089  1.00  0.96           C  
ATOM   1611  O   ALA A 102      17.909   0.213   0.879  1.00  0.96           O  
ATOM   1612  CB  ALA A 102      17.169  -1.875   3.250  1.00  0.96           C  
ATOM   1613  H   ALA A 102      19.699  -1.226   1.603  1.00  0.96           H  
ATOM   1614  HA  ALA A 102      17.252  -2.842   1.365  1.00  0.96           H  
ATOM   1615 1HB  ALA A 102      16.088  -1.837   3.242  1.00  0.96           H  
ATOM   1616 2HB  ALA A 102      17.492  -2.744   3.791  1.00  0.96           H  
ATOM   1617 3HB  ALA A 102      17.566  -0.980   3.694  1.00  0.96           H  
ATOM   1618  N   GLY A 103      15.878  -0.715   0.737  1.00  0.90           N  
ATOM   1619  CA  GLY A 103      15.365   0.494   0.102  1.00  0.90           C  
ATOM   1620  C   GLY A 103      13.866   0.524  -0.140  1.00  0.90           C  
ATOM   1621  O   GLY A 103      13.127  -0.357   0.309  1.00  0.90           O  
ATOM   1622  H   GLY A 103      15.272  -1.505   0.905  1.00  0.90           H  
ATOM   1623 1HA  GLY A 103      15.619   1.350   0.721  1.00  0.90           H  
ATOM   1624 2HA  GLY A 103      15.878   0.631  -0.846  1.00  0.90           H  
ATOM   1625  N   THR A 104      13.434   1.587  -0.831  1.00  0.90           N  
ATOM   1626  CA  THR A 104      12.006   1.841  -1.076  1.00  0.90           C  
ATOM   1627  C   THR A 104      11.588   2.011  -2.545  1.00  0.90           C  
ATOM   1628  O   THR A 104      11.399   1.044  -3.285  1.00  0.90           O  
ATOM   1629  CB  THR A 104      11.559   3.155  -0.379  1.00  0.90           C  
ATOM   1630  OG1 THR A 104      12.387   4.240  -0.855  1.00  0.90           O  
ATOM   1631  CG2 THR A 104      11.646   3.100   1.047  1.00  0.90           C  
ATOM   1632  H   THR A 104      14.164   2.221  -1.189  1.00  0.90           H  
ATOM   1633  HA  THR A 104      11.438   1.006  -0.665  1.00  0.90           H  
ATOM   1634  HB  THR A 104      10.515   3.348  -0.652  1.00  0.90           H  
ATOM   1635  HG1 THR A 104      12.857   3.943  -1.653  1.00  0.90           H  
ATOM   1636 1HG2 THR A 104      11.313   4.032   1.479  1.00  0.90           H  
ATOM   1637 2HG2 THR A 104      11.013   2.287   1.409  1.00  0.90           H  
ATOM   1638 3HG2 THR A 104      12.683   2.932   1.299  1.00  0.90           H  
ATOM   1639  N   GLY A 105      11.454   3.286  -2.924  1.00  0.94           N  
ATOM   1640  CA  GLY A 105      10.936   3.786  -4.191  1.00  0.94           C  
ATOM   1641  C   GLY A 105       9.520   4.316  -3.967  1.00  0.94           C  
ATOM   1642  O   GLY A 105       8.585   3.538  -3.791  1.00  0.94           O  
ATOM   1643  H   GLY A 105      11.694   3.983  -2.235  1.00  0.94           H  
ATOM   1644 1HA  GLY A 105      11.563   4.585  -4.574  1.00  0.94           H  
ATOM   1645 2HA  GLY A 105      10.926   2.989  -4.933  1.00  0.94           H  
ATOM   1646  N   THR A 106       9.360   5.640  -3.992  1.00  1.03           N  
ATOM   1647  CA  THR A 106       8.052   6.256  -3.782  1.00  1.03           C  
ATOM   1648  C   THR A 106       7.375   6.590  -5.114  1.00  1.03           C  
ATOM   1649  O   THR A 106       7.974   6.448  -6.176  1.00  1.03           O  
ATOM   1650  CB  THR A 106       8.180   7.519  -2.910  1.00  1.03           C  
ATOM   1651  OG1 THR A 106       9.000   8.465  -3.587  1.00  1.03           O  
ATOM   1652  CG2 THR A 106       8.773   7.211  -1.529  1.00  1.03           C  
ATOM   1653  H   THR A 106      10.166   6.259  -4.116  1.00  1.03           H  
ATOM   1654  HA  THR A 106       7.415   5.547  -3.252  1.00  1.03           H  
ATOM   1655  HB  THR A 106       7.187   7.952  -2.771  1.00  1.03           H  
ATOM   1656  HG1 THR A 106       9.917   8.126  -3.627  1.00  1.03           H  
ATOM   1657 1HG2 THR A 106       8.836   8.134  -0.945  1.00  1.03           H  
ATOM   1658 2HG2 THR A 106       8.137   6.497  -1.006  1.00  1.03           H  
ATOM   1659 3HG2 THR A 106       9.772   6.788  -1.646  1.00  1.03           H  
ATOM   1660  N   MET A 107       6.114   6.995  -5.057  1.00  1.17           N  
ATOM   1661  CA  MET A 107       5.369   7.407  -6.246  1.00  1.17           C  
ATOM   1662  C   MET A 107       5.563   8.905  -6.429  1.00  1.17           C  
ATOM   1663  O   MET A 107       5.758   9.612  -5.441  1.00  1.17           O  
ATOM   1664  CB  MET A 107       3.884   7.103  -6.097  1.00  1.17           C  
ATOM   1665  CG  MET A 107       3.027   7.274  -7.309  1.00  1.17           C  
ATOM   1666  SD  MET A 107       3.402   6.014  -8.497  1.00  1.17           S  
ATOM   1667  CE  MET A 107       2.769   4.595  -7.574  1.00  1.17           C  
ATOM   1668  H   MET A 107       5.667   7.057  -4.156  1.00  1.17           H  
ATOM   1669  HA  MET A 107       5.768   6.896  -7.121  1.00  1.17           H  
ATOM   1670 1HB  MET A 107       3.757   6.082  -5.782  1.00  1.17           H  
ATOM   1671 2HB  MET A 107       3.465   7.755  -5.341  1.00  1.17           H  
ATOM   1672 1HG  MET A 107       1.988   7.189  -7.035  1.00  1.17           H  
ATOM   1673 2HG  MET A 107       3.161   8.250  -7.763  1.00  1.17           H  
ATOM   1674 1HE  MET A 107       2.914   3.686  -8.158  1.00  1.17           H  
ATOM   1675 2HE  MET A 107       3.302   4.504  -6.626  1.00  1.17           H  
ATOM   1676 3HE  MET A 107       1.707   4.732  -7.378  1.00  1.17           H  
ATOM   1677  N   GLU A 108       5.503   9.383  -7.666  1.00  1.36           N  
ATOM   1678  CA  GLU A 108       5.521  10.819  -7.932  1.00  1.36           C  
ATOM   1679  C   GLU A 108       4.414  11.495  -7.128  1.00  1.36           C  
ATOM   1680  O   GLU A 108       3.315  10.953  -7.002  1.00  1.36           O  
ATOM   1681  CB  GLU A 108       5.328  11.139  -9.422  1.00  1.36           C  
ATOM   1682  CG  GLU A 108       5.369  12.666  -9.740  1.00  1.36           C  
ATOM   1683  CD  GLU A 108       5.195  13.025 -11.195  1.00  1.36           C  
ATOM   1684  OE1 GLU A 108       5.204  12.156 -12.028  1.00  1.36           O  
ATOM   1685  OE2 GLU A 108       4.990  14.204 -11.471  1.00  1.36           O  
ATOM   1686  H   GLU A 108       5.395   8.738  -8.436  1.00  1.36           H  
ATOM   1687  HA  GLU A 108       6.476  11.222  -7.611  1.00  1.36           H  
ATOM   1688 1HB  GLU A 108       6.111  10.652 -10.004  1.00  1.36           H  
ATOM   1689 2HB  GLU A 108       4.369  10.746  -9.759  1.00  1.36           H  
ATOM   1690 1HG  GLU A 108       4.571  13.157  -9.198  1.00  1.36           H  
ATOM   1691 2HG  GLU A 108       6.318  13.072  -9.378  1.00  1.36           H  
ATOM   1692  N   VAL A 109       4.702  12.677  -6.590  1.00  1.55           N  
ATOM   1693  CA  VAL A 109       3.732  13.420  -5.796  1.00  1.55           C  
ATOM   1694  C   VAL A 109       2.470  13.531  -6.663  1.00  1.55           C  
ATOM   1695  O   VAL A 109       2.548  14.085  -7.759  1.00  1.55           O  
ATOM   1696  CB  VAL A 109       4.275  14.848  -5.540  1.00  1.55           C  
ATOM   1697  CG1 VAL A 109       3.269  15.697  -4.836  1.00  1.55           C  
ATOM   1698  CG2 VAL A 109       5.535  14.795  -4.755  1.00  1.55           C  
ATOM   1699  H   VAL A 109       5.629  13.059  -6.732  1.00  1.55           H  
ATOM   1700  HA  VAL A 109       3.566  12.894  -4.860  1.00  1.55           H  
ATOM   1701  HB  VAL A 109       4.463  15.314  -6.496  1.00  1.55           H  
ATOM   1702 1HG1 VAL A 109       3.674  16.700  -4.699  1.00  1.55           H  
ATOM   1703 2HG1 VAL A 109       2.347  15.755  -5.414  1.00  1.55           H  
ATOM   1704 3HG1 VAL A 109       3.070  15.265  -3.875  1.00  1.55           H  
ATOM   1705 1HG2 VAL A 109       5.903  15.802  -4.600  1.00  1.55           H  
ATOM   1706 2HG2 VAL A 109       5.335  14.335  -3.805  1.00  1.55           H  
ATOM   1707 3HG2 VAL A 109       6.275  14.220  -5.300  1.00  1.55           H  
ATOM   1708  N   PRO A 110       1.274  13.127  -6.181  1.00  1.70           N  
ATOM   1709  CA  PRO A 110       0.031  13.002  -6.945  1.00  1.70           C  
ATOM   1710  C   PRO A 110      -0.690  14.282  -7.366  1.00  1.70           C  
ATOM   1711  O   PRO A 110      -1.891  14.430  -7.149  1.00  1.70           O  
ATOM   1712  CB  PRO A 110      -0.845  12.227  -5.949  1.00  1.70           C  
ATOM   1713  CG  PRO A 110      -0.377  12.702  -4.616  1.00  1.70           C  
ATOM   1714  CD  PRO A 110       1.130  12.790  -4.769  1.00  1.70           C  
ATOM   1715  HA  PRO A 110       0.236  12.382  -7.830  1.00  1.70           H  
ATOM   1716 1HB  PRO A 110      -1.907  12.443  -6.134  1.00  1.70           H  
ATOM   1717 2HB  PRO A 110      -0.706  11.142  -6.088  1.00  1.70           H  
ATOM   1718 1HG  PRO A 110      -0.811  13.690  -4.415  1.00  1.70           H  
ATOM   1719 2HG  PRO A 110      -0.719  12.045  -3.813  1.00  1.70           H  
ATOM   1720 1HD  PRO A 110       1.512  13.570  -4.137  1.00  1.70           H  
ATOM   1721 2HD  PRO A 110       1.598  11.822  -4.570  1.00  1.70           H  
ATOM   1722  N   LYS A 111       0.050  15.184  -7.994  1.00  1.74           N  
ATOM   1723  CA  LYS A 111      -0.443  16.412  -8.619  1.00  1.74           C  
ATOM   1724  C   LYS A 111      -1.383  17.251  -7.740  1.00  1.74           C  
ATOM   1725  O   LYS A 111      -2.328  17.852  -8.253  1.00  1.74           O  
ATOM   1726  CB  LYS A 111      -1.163  16.054  -9.920  1.00  1.74           C  
ATOM   1727  CG  LYS A 111      -0.388  15.078 -10.851  1.00  1.74           C  
ATOM   1728  CD  LYS A 111       0.956  15.628 -11.348  1.00  1.74           C  
ATOM   1729  CE  LYS A 111       1.615  14.633 -12.329  1.00  1.74           C  
ATOM   1730  NZ  LYS A 111       2.986  15.047 -12.746  1.00  1.74           N  
ATOM   1731  H   LYS A 111       1.034  14.966  -8.100  1.00  1.74           H  
ATOM   1732  HA  LYS A 111       0.421  17.032  -8.858  1.00  1.74           H  
ATOM   1733 1HB  LYS A 111      -2.127  15.597  -9.683  1.00  1.74           H  
ATOM   1734 2HB  LYS A 111      -1.366  16.964 -10.483  1.00  1.74           H  
ATOM   1735 1HG  LYS A 111      -0.198  14.146 -10.319  1.00  1.74           H  
ATOM   1736 2HG  LYS A 111      -1.009  14.850 -11.717  1.00  1.74           H  
ATOM   1737 1HD  LYS A 111       0.809  16.585 -11.846  1.00  1.74           H  
ATOM   1738 2HD  LYS A 111       1.625  15.773 -10.496  1.00  1.74           H  
ATOM   1739 1HE  LYS A 111       1.679  13.654 -11.853  1.00  1.74           H  
ATOM   1740 2HE  LYS A 111       0.989  14.555 -13.217  1.00  1.74           H  
ATOM   1741 1HZ  LYS A 111       3.371  14.359 -13.379  1.00  1.74           H  
ATOM   1742 2HZ  LYS A 111       2.962  15.942 -13.198  1.00  1.74           H  
ATOM   1743 3HZ  LYS A 111       3.601  15.093 -11.919  1.00  1.74           H  
ATOM   1744  N   ASP A 112      -1.117  17.315  -6.440  1.00  1.63           N  
ATOM   1745  CA  ASP A 112      -1.959  18.052  -5.496  1.00  1.63           C  
ATOM   1746  C   ASP A 112      -1.195  18.250  -4.189  1.00  1.63           C  
ATOM   1747  O   ASP A 112      -0.059  17.803  -4.052  1.00  1.63           O  
ATOM   1748  CB  ASP A 112      -3.279  17.286  -5.244  1.00  1.63           C  
ATOM   1749  CG  ASP A 112      -4.502  18.177  -4.854  1.00  1.63           C  
ATOM   1750  OD1 ASP A 112      -4.326  19.112  -4.095  1.00  1.63           O  
ATOM   1751  OD2 ASP A 112      -5.587  17.892  -5.304  1.00  1.63           O  
ATOM   1752  H   ASP A 112      -0.320  16.804  -6.093  1.00  1.63           H  
ATOM   1753  HA  ASP A 112      -2.191  19.031  -5.917  1.00  1.63           H  
ATOM   1754 1HB  ASP A 112      -3.543  16.715  -6.139  1.00  1.63           H  
ATOM   1755 2HB  ASP A 112      -3.113  16.559  -4.444  1.00  1.63           H  
ATOM   1756  N   GLY A 113      -1.825  18.870  -3.192  1.00  1.42           N  
ATOM   1757  CA  GLY A 113      -1.186  19.118  -1.885  1.00  1.42           C  
ATOM   1758  C   GLY A 113      -1.137  17.885  -0.960  1.00  1.42           C  
ATOM   1759  O   GLY A 113      -1.529  17.951   0.210  1.00  1.42           O  
ATOM   1760  H   GLY A 113      -2.779  19.191  -3.360  1.00  1.42           H  
ATOM   1761 1HA  GLY A 113      -0.172  19.479  -2.053  1.00  1.42           H  
ATOM   1762 2HA  GLY A 113      -1.721  19.922  -1.381  1.00  1.42           H  
ATOM   1763  N   LYS A 114      -0.656  16.778  -1.514  1.00  1.19           N  
ATOM   1764  CA  LYS A 114      -0.520  15.487  -0.846  1.00  1.19           C  
ATOM   1765  C   LYS A 114       0.826  14.907  -1.202  1.00  1.19           C  
ATOM   1766  O   LYS A 114       1.283  15.077  -2.325  1.00  1.19           O  
ATOM   1767  CB  LYS A 114      -1.622  14.509  -1.269  1.00  1.19           C  
ATOM   1768  CG  LYS A 114      -3.030  14.918  -0.883  1.00  1.19           C  
ATOM   1769  CD  LYS A 114      -4.045  13.852  -1.263  1.00  1.19           C  
ATOM   1770  CE  LYS A 114      -5.459  14.276  -0.878  1.00  1.19           C  
ATOM   1771  NZ  LYS A 114      -6.469  13.239  -1.230  1.00  1.19           N  
ATOM   1772  H   LYS A 114      -0.334  16.874  -2.472  1.00  1.19           H  
ATOM   1773  HA  LYS A 114      -0.552  15.635   0.231  1.00  1.19           H  
ATOM   1774 1HB  LYS A 114      -1.602  14.391  -2.344  1.00  1.19           H  
ATOM   1775 2HB  LYS A 114      -1.421  13.529  -0.824  1.00  1.19           H  
ATOM   1776 1HG  LYS A 114      -3.065  15.075   0.190  1.00  1.19           H  
ATOM   1777 2HG  LYS A 114      -3.293  15.852  -1.379  1.00  1.19           H  
ATOM   1778 1HD  LYS A 114      -4.002  13.673  -2.340  1.00  1.19           H  
ATOM   1779 2HD  LYS A 114      -3.800  12.922  -0.746  1.00  1.19           H  
ATOM   1780 1HE  LYS A 114      -5.497  14.456   0.198  1.00  1.19           H  
ATOM   1781 2HE  LYS A 114      -5.707  15.202  -1.399  1.00  1.19           H  
ATOM   1782 1HZ  LYS A 114      -7.387  13.562  -0.956  1.00  1.19           H  
ATOM   1783 2HZ  LYS A 114      -6.452  13.072  -2.226  1.00  1.19           H  
ATOM   1784 3HZ  LYS A 114      -6.254  12.383  -0.741  1.00  1.19           H  
ATOM   1785  N   TYR A 115       1.448  14.202  -0.275  1.00  0.98           N  
ATOM   1786  CA  TYR A 115       2.751  13.594  -0.520  1.00  0.98           C  
ATOM   1787  C   TYR A 115       2.626  12.087  -0.597  1.00  0.98           C  
ATOM   1788  O   TYR A 115       1.688  11.498  -0.052  1.00  0.98           O  
ATOM   1789  CB  TYR A 115       3.754  14.016   0.551  1.00  0.98           C  
ATOM   1790  CG  TYR A 115       4.118  15.530   0.487  1.00  0.98           C  
ATOM   1791  CD1 TYR A 115       4.734  16.151   1.547  1.00  0.98           C  
ATOM   1792  CD2 TYR A 115       3.831  16.276  -0.647  1.00  0.98           C  
ATOM   1793  CE1 TYR A 115       5.049  17.491   1.500  1.00  0.98           C  
ATOM   1794  CE2 TYR A 115       4.142  17.610  -0.707  1.00  0.98           C  
ATOM   1795  CZ  TYR A 115       4.747  18.221   0.363  1.00  0.98           C  
ATOM   1796  OH  TYR A 115       5.064  19.552   0.299  1.00  0.98           O  
ATOM   1797  H   TYR A 115       0.994  14.083   0.624  1.00  0.98           H  
ATOM   1798  HA  TYR A 115       3.127  13.937  -1.484  1.00  0.98           H  
ATOM   1799 1HB  TYR A 115       3.349  13.793   1.529  1.00  0.98           H  
ATOM   1800 2HB  TYR A 115       4.666  13.440   0.438  1.00  0.98           H  
ATOM   1801  HD1 TYR A 115       4.986  15.578   2.418  1.00  0.98           H  
ATOM   1802  HD2 TYR A 115       3.372  15.810  -1.498  1.00  0.98           H  
ATOM   1803  HE1 TYR A 115       5.543  17.967   2.348  1.00  0.98           H  
ATOM   1804  HE2 TYR A 115       3.915  18.180  -1.608  1.00  0.98           H  
ATOM   1805  HH  TYR A 115       4.805  19.900  -0.559  1.00  0.98           H  
ATOM   1806  N   ALA A 116       3.536  11.460  -1.330  1.00  0.84           N  
ATOM   1807  CA  ALA A 116       3.478  10.001  -1.475  1.00  0.84           C  
ATOM   1808  C   ALA A 116       4.459   9.341  -0.530  1.00  0.84           C  
ATOM   1809  O   ALA A 116       5.511   9.905  -0.243  1.00  0.84           O  
ATOM   1810  CB  ALA A 116       3.767   9.598  -2.904  1.00  0.84           C  
ATOM   1811  H   ALA A 116       4.302  12.007  -1.737  1.00  0.84           H  
ATOM   1812  HA  ALA A 116       2.478   9.664  -1.210  1.00  0.84           H  
ATOM   1813 1HB  ALA A 116       3.702   8.530  -2.988  1.00  0.84           H  
ATOM   1814 2HB  ALA A 116       3.059  10.057  -3.579  1.00  0.84           H  
ATOM   1815 3HB  ALA A 116       4.762   9.918  -3.171  1.00  0.84           H  
ATOM   1816  N   TYR A 117       4.167   8.141  -0.052  1.00  0.75           N  
ATOM   1817  CA  TYR A 117       5.159   7.517   0.807  1.00  0.75           C  
ATOM   1818  C   TYR A 117       5.188   6.002   0.762  1.00  0.75           C  
ATOM   1819  O   TYR A 117       4.236   5.346   0.329  1.00  0.75           O  
ATOM   1820  CB  TYR A 117       4.961   8.023   2.246  1.00  0.75           C  
ATOM   1821  CG  TYR A 117       3.730   7.596   2.986  1.00  0.75           C  
ATOM   1822  CD1 TYR A 117       3.813   6.557   3.897  1.00  0.75           C  
ATOM   1823  CD2 TYR A 117       2.524   8.236   2.772  1.00  0.75           C  
ATOM   1824  CE1 TYR A 117       2.706   6.185   4.624  1.00  0.75           C  
ATOM   1825  CE2 TYR A 117       1.412   7.858   3.490  1.00  0.75           C  
ATOM   1826  CZ  TYR A 117       1.497   6.849   4.424  1.00  0.75           C  
ATOM   1827  OH  TYR A 117       0.385   6.491   5.157  1.00  0.75           O  
ATOM   1828  H   TYR A 117       3.273   7.699  -0.248  1.00  0.75           H  
ATOM   1829  HA  TYR A 117       6.137   7.849   0.465  1.00  0.75           H  
ATOM   1830 1HB  TYR A 117       5.814   7.714   2.847  1.00  0.75           H  
ATOM   1831 2HB  TYR A 117       4.971   9.109   2.236  1.00  0.75           H  
ATOM   1832  HD1 TYR A 117       4.767   6.047   4.055  1.00  0.75           H  
ATOM   1833  HD2 TYR A 117       2.452   9.045   2.042  1.00  0.75           H  
ATOM   1834  HE1 TYR A 117       2.783   5.377   5.357  1.00  0.75           H  
ATOM   1835  HE2 TYR A 117       0.468   8.362   3.325  1.00  0.75           H  
ATOM   1836  HH  TYR A 117      -0.371   7.007   4.861  1.00  0.75           H  
ATOM   1837  N   ASP A 118       6.285   5.447   1.265  1.00  0.72           N  
ATOM   1838  CA  ASP A 118       6.430   3.997   1.354  1.00  0.72           C  
ATOM   1839  C   ASP A 118       7.305   3.638   2.543  1.00  0.72           C  
ATOM   1840  O   ASP A 118       7.898   4.513   3.178  1.00  0.72           O  
ATOM   1841  CB  ASP A 118       7.034   3.444   0.049  1.00  0.72           C  
ATOM   1842  CG  ASP A 118       6.692   1.929  -0.256  1.00  0.72           C  
ATOM   1843  OD1 ASP A 118       6.329   1.218   0.654  1.00  0.72           O  
ATOM   1844  OD2 ASP A 118       6.828   1.521  -1.383  1.00  0.72           O  
ATOM   1845  H   ASP A 118       7.028   6.073   1.583  1.00  0.72           H  
ATOM   1846  HA  ASP A 118       5.446   3.551   1.504  1.00  0.72           H  
ATOM   1847 1HB  ASP A 118       6.690   4.043  -0.790  1.00  0.72           H  
ATOM   1848 2HB  ASP A 118       8.118   3.549   0.088  1.00  0.72           H  
ATOM   1849  N   GLU A 119       7.373   2.344   2.851  1.00  0.71           N  
ATOM   1850  CA  GLU A 119       8.106   1.918   4.041  1.00  0.71           C  
ATOM   1851  C   GLU A 119       8.935   0.637   3.876  1.00  0.71           C  
ATOM   1852  O   GLU A 119       8.569  -0.269   3.125  1.00  0.71           O  
ATOM   1853  CB  GLU A 119       7.106   1.700   5.197  1.00  0.71           C  
ATOM   1854  CG  GLU A 119       6.150   2.883   5.467  1.00  0.71           C  
ATOM   1855  CD  GLU A 119       5.313   2.720   6.713  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119       5.496   1.750   7.412  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119       4.476   3.556   6.966  1.00  0.71           O  
ATOM   1858  H   GLU A 119       6.886   1.678   2.249  1.00  0.71           H  
ATOM   1859  HA  GLU A 119       8.785   2.717   4.306  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119       6.502   0.816   4.996  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119       7.664   1.513   6.119  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119       6.711   3.796   5.515  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119       5.470   2.968   4.622  1.00  0.71           H  
ATOM   1864  N   PHE A 120      10.009   0.520   4.660  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      10.749  -0.747   4.707  1.00  0.72           C  
ATOM   1866  C   PHE A 120      11.309  -1.009   6.088  1.00  0.72           C  
ATOM   1867  O   PHE A 120      11.418  -0.101   6.913  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      11.933  -0.810   3.731  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      13.152   0.068   4.020  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      14.231  -0.383   4.772  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      13.228   1.279   3.500  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      15.342   0.423   4.970  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      14.322   2.094   3.666  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      15.384   1.665   4.403  1.00  0.72           C  
ATOM   1875  H   PHE A 120      10.285   1.325   5.223  1.00  0.72           H  
ATOM   1876  HA  PHE A 120      10.062  -1.559   4.465  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      12.284  -1.839   3.674  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      11.576  -0.550   2.730  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      14.198  -1.382   5.202  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      12.399   1.588   2.944  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      16.180   0.066   5.561  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      14.334   3.082   3.214  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      16.245   2.309   4.539  1.00  0.72           H  
ATOM   1884  N   GLU A 121      11.683  -2.257   6.346  1.00  0.74           N  
ATOM   1885  CA  GLU A 121      12.328  -2.557   7.611  1.00  0.74           C  
ATOM   1886  C   GLU A 121      13.708  -3.143   7.367  1.00  0.74           C  
ATOM   1887  O   GLU A 121      13.909  -3.927   6.435  1.00  0.74           O  
ATOM   1888  CB  GLU A 121      11.496  -3.521   8.461  1.00  0.74           C  
ATOM   1889  CG  GLU A 121      10.125  -2.998   8.879  1.00  0.74           C  
ATOM   1890  CD  GLU A 121       9.416  -3.946   9.813  1.00  0.74           C  
ATOM   1891  OE1 GLU A 121       9.998  -4.951  10.160  1.00  0.74           O  
ATOM   1892  OE2 GLU A 121       8.292  -3.687  10.165  1.00  0.74           O  
ATOM   1893  H   GLU A 121      11.547  -2.986   5.660  1.00  0.74           H  
ATOM   1894  HA  GLU A 121      12.452  -1.636   8.166  1.00  0.74           H  
ATOM   1895 1HB  GLU A 121      11.350  -4.452   7.915  1.00  0.74           H  
ATOM   1896 2HB  GLU A 121      12.049  -3.759   9.372  1.00  0.74           H  
ATOM   1897 1HG  GLU A 121      10.255  -2.038   9.378  1.00  0.74           H  
ATOM   1898 2HG  GLU A 121       9.516  -2.836   7.991  1.00  0.74           H  
ATOM   1899  N   LEU A 122      14.647  -2.764   8.221  1.00  0.76           N  
ATOM   1900  CA  LEU A 122      16.016  -3.240   8.152  1.00  0.76           C  
ATOM   1901  C   LEU A 122      16.675  -3.460   9.503  1.00  0.76           C  
ATOM   1902  O   LEU A 122      16.665  -2.571  10.349  1.00  0.76           O  
ATOM   1903  CB  LEU A 122      16.838  -2.229   7.349  1.00  0.76           C  
ATOM   1904  CG  LEU A 122      18.346  -2.477   7.286  1.00  0.76           C  
ATOM   1905  CD1 LEU A 122      18.631  -3.780   6.584  1.00  0.76           C  
ATOM   1906  CD2 LEU A 122      19.002  -1.312   6.541  1.00  0.76           C  
ATOM   1907  H   LEU A 122      14.392  -2.080   8.932  1.00  0.76           H  
ATOM   1908  HA  LEU A 122      16.015  -4.190   7.621  1.00  0.76           H  
ATOM   1909 1HB  LEU A 122      16.468  -2.233   6.327  1.00  0.76           H  
ATOM   1910 2HB  LEU A 122      16.677  -1.236   7.774  1.00  0.76           H  
ATOM   1911  HG  LEU A 122      18.747  -2.543   8.296  1.00  0.76           H  
ATOM   1912 1HD1 LEU A 122      19.702  -3.944   6.566  1.00  0.76           H  
ATOM   1913 2HD1 LEU A 122      18.165  -4.595   7.119  1.00  0.76           H  
ATOM   1914 3HD1 LEU A 122      18.250  -3.760   5.581  1.00  0.76           H  
ATOM   1915 1HD2 LEU A 122      20.074  -1.468   6.490  1.00  0.76           H  
ATOM   1916 2HD2 LEU A 122      18.619  -1.252   5.558  1.00  0.76           H  
ATOM   1917 3HD2 LEU A 122      18.790  -0.383   7.063  1.00  0.76           H  
ATOM   1918  N   GLU A 123      17.259  -4.640   9.691  1.00  0.76           N  
ATOM   1919  CA  GLU A 123      18.044  -4.910  10.887  1.00  0.76           C  
ATOM   1920  C   GLU A 123      19.470  -4.478  10.585  1.00  0.76           C  
ATOM   1921  O   GLU A 123      20.059  -4.940   9.605  1.00  0.76           O  
ATOM   1922  CB  GLU A 123      17.990  -6.391  11.272  1.00  0.76           C  
ATOM   1923  CG  GLU A 123      18.764  -6.735  12.552  1.00  0.76           C  
ATOM   1924  CD  GLU A 123      18.685  -8.204  12.922  1.00  0.76           C  
ATOM   1925  OE1 GLU A 123      17.941  -8.919  12.290  1.00  0.76           O  
ATOM   1926  OE2 GLU A 123      19.384  -8.611  13.823  1.00  0.76           O  
ATOM   1927  H   GLU A 123      17.195  -5.344   8.970  1.00  0.76           H  
ATOM   1928  HA  GLU A 123      17.667  -4.312  11.713  1.00  0.76           H  
ATOM   1929 1HB  GLU A 123      16.953  -6.691  11.418  1.00  0.76           H  
ATOM   1930 2HB  GLU A 123      18.397  -6.993  10.461  1.00  0.76           H  
ATOM   1931 1HG  GLU A 123      19.812  -6.461  12.416  1.00  0.76           H  
ATOM   1932 2HG  GLU A 123      18.368  -6.131  13.373  1.00  0.76           H  
ATOM   1933  N   LEU A 124      20.023  -3.600  11.408  1.00  0.76           N  
ATOM   1934  CA  LEU A 124      21.373  -3.105  11.136  1.00  0.76           C  
ATOM   1935  C   LEU A 124      22.487  -3.806  11.911  1.00  0.76           C  
ATOM   1936  O   LEU A 124      22.355  -4.124  13.098  1.00  0.76           O  
ATOM   1937  CB  LEU A 124      21.430  -1.604  11.378  1.00  0.76           C  
ATOM   1938  CG  LEU A 124      20.596  -0.726  10.439  1.00  0.76           C  
ATOM   1939  CD1 LEU A 124      20.607   0.695  10.905  1.00  0.76           C  
ATOM   1940  CD2 LEU A 124      21.225  -0.773   9.074  1.00  0.76           C  
ATOM   1941  H   LEU A 124      19.481  -3.277  12.217  1.00  0.76           H  
ATOM   1942  HA  LEU A 124      21.572  -3.263  10.076  1.00  0.76           H  
ATOM   1943 1HB  LEU A 124      21.121  -1.396  12.404  1.00  0.76           H  
ATOM   1944 2HB  LEU A 124      22.455  -1.315  11.262  1.00  0.76           H  
ATOM   1945  HG  LEU A 124      19.559  -1.083  10.411  1.00  0.76           H  
ATOM   1946 1HD1 LEU A 124      20.014   1.305  10.225  1.00  0.76           H  
ATOM   1947 2HD1 LEU A 124      20.188   0.734  11.889  1.00  0.76           H  
ATOM   1948 3HD1 LEU A 124      21.606   1.072  10.929  1.00  0.76           H  
ATOM   1949 1HD2 LEU A 124      20.669  -0.139   8.405  1.00  0.76           H  
ATOM   1950 2HD2 LEU A 124      22.242  -0.408   9.141  1.00  0.76           H  
ATOM   1951 3HD2 LEU A 124      21.231  -1.800   8.703  1.00  0.76           H  
ATOM   1952  N   GLU A 125      23.613  -4.012  11.230  1.00  0.76           N  
ATOM   1953  CA  GLU A 125      24.797  -4.624  11.823  1.00  0.76           C  
ATOM   1954  C   GLU A 125      25.774  -3.511  12.136  1.00  0.76           C  
ATOM   1955  O   GLU A 125      25.773  -2.504  11.429  1.00  0.76           O  
ATOM   1956  CB  GLU A 125      25.423  -5.653  10.865  1.00  0.76           C  
ATOM   1957  CG  GLU A 125      24.539  -6.864  10.562  1.00  0.76           C  
ATOM   1958  CD  GLU A 125      25.166  -7.877   9.580  1.00  0.76           C  
ATOM   1959  OE1 GLU A 125      26.033  -7.516   8.794  1.00  0.76           O  
ATOM   1960  OE2 GLU A 125      24.764  -9.017   9.631  1.00  0.76           O  
ATOM   1961  H   GLU A 125      23.686  -3.704  10.263  1.00  0.76           H  
ATOM   1962  HA  GLU A 125      24.523  -5.120  12.754  1.00  0.76           H  
ATOM   1963 1HB  GLU A 125      25.665  -5.171   9.925  1.00  0.76           H  
ATOM   1964 2HB  GLU A 125      26.358  -6.018  11.290  1.00  0.76           H  
ATOM   1965 1HG  GLU A 125      24.319  -7.375  11.498  1.00  0.76           H  
ATOM   1966 2HG  GLU A 125      23.595  -6.507  10.149  1.00  0.76           H  
ATOM   1967  N   ALA A 126      26.624  -3.693  13.142  1.00  0.74           N  
ATOM   1968  CA  ALA A 126      27.591  -2.655  13.476  1.00  0.74           C  
ATOM   1969  C   ALA A 126      28.452  -2.313  12.274  1.00  0.74           C  
ATOM   1970  O   ALA A 126      28.857  -3.193  11.511  1.00  0.74           O  
ATOM   1971  CB  ALA A 126      28.468  -3.080  14.629  1.00  0.74           C  
ATOM   1972  H   ALA A 126      26.591  -4.545  13.682  1.00  0.74           H  
ATOM   1973  HA  ALA A 126      27.049  -1.768  13.760  1.00  0.74           H  
ATOM   1974 1HB  ALA A 126      29.158  -2.268  14.865  1.00  0.74           H  
ATOM   1975 2HB  ALA A 126      27.850  -3.294  15.498  1.00  0.74           H  
ATOM   1976 3HB  ALA A 126      29.028  -3.969  14.353  1.00  0.74           H  
ATOM   1977  N   GLY A 127      28.733  -1.024  12.129  1.00  0.73           N  
ATOM   1978  CA  GLY A 127      29.523  -0.516  11.018  1.00  0.73           C  
ATOM   1979  C   GLY A 127      28.909   0.775  10.496  1.00  0.73           C  
ATOM   1980  O   GLY A 127      28.140   1.441  11.193  1.00  0.73           O  
ATOM   1981  H   GLY A 127      28.372  -0.378  12.830  1.00  0.73           H  
ATOM   1982 1HA  GLY A 127      30.546  -0.335  11.347  1.00  0.73           H  
ATOM   1983 2HA  GLY A 127      29.559  -1.258  10.222  1.00  0.73           H  
ATOM   1984  N   GLU A 128      29.279   1.167   9.286  1.00  0.72           N  
ATOM   1985  CA  GLU A 128      28.740   2.411   8.754  1.00  0.72           C  
ATOM   1986  C   GLU A 128      28.056   2.163   7.414  1.00  0.72           C  
ATOM   1987  O   GLU A 128      28.499   1.334   6.614  1.00  0.72           O  
ATOM   1988  CB  GLU A 128      29.838   3.479   8.641  1.00  0.72           C  
ATOM   1989  CG  GLU A 128      30.472   3.880   9.994  1.00  0.72           C  
ATOM   1990  CD  GLU A 128      31.502   4.978   9.866  1.00  0.72           C  
ATOM   1991  OE1 GLU A 128      31.696   5.442   8.762  1.00  0.72           O  
ATOM   1992  OE2 GLU A 128      32.100   5.341  10.850  1.00  0.72           O  
ATOM   1993  H   GLU A 128      29.913   0.606   8.736  1.00  0.72           H  
ATOM   1994  HA  GLU A 128      27.983   2.787   9.437  1.00  0.72           H  
ATOM   1995 1HB  GLU A 128      30.630   3.125   7.982  1.00  0.72           H  
ATOM   1996 2HB  GLU A 128      29.414   4.380   8.193  1.00  0.72           H  
ATOM   1997 1HG  GLU A 128      29.681   4.204  10.665  1.00  0.72           H  
ATOM   1998 2HG  GLU A 128      30.942   3.005  10.436  1.00  0.72           H  
ATOM   1999  N   TYR A 129      26.960   2.885   7.205  1.00  0.72           N  
ATOM   2000  CA  TYR A 129      26.141   2.823   5.996  1.00  0.72           C  
ATOM   2001  C   TYR A 129      25.830   4.257   5.567  1.00  0.72           C  
ATOM   2002  O   TYR A 129      25.948   5.177   6.374  1.00  0.72           O  
ATOM   2003  CB  TYR A 129      24.807   2.134   6.289  1.00  0.72           C  
ATOM   2004  CG  TYR A 129      24.856   0.788   6.916  1.00  0.72           C  
ATOM   2005  CD1 TYR A 129      25.068   0.709   8.286  1.00  0.72           C  
ATOM   2006  CD2 TYR A 129      24.618  -0.350   6.183  1.00  0.72           C  
ATOM   2007  CE1 TYR A 129      25.090  -0.508   8.909  1.00  0.72           C  
ATOM   2008  CE2 TYR A 129      24.614  -1.582   6.819  1.00  0.72           C  
ATOM   2009  CZ  TYR A 129      24.862  -1.655   8.186  1.00  0.72           C  
ATOM   2010  OH  TYR A 129      24.903  -2.867   8.837  1.00  0.72           O  
ATOM   2011  H   TYR A 129      26.678   3.525   7.947  1.00  0.72           H  
ATOM   2012  HA  TYR A 129      26.684   2.324   5.196  1.00  0.72           H  
ATOM   2013 1HB  TYR A 129      24.191   2.755   6.892  1.00  0.72           H  
ATOM   2014 2HB  TYR A 129      24.300   2.022   5.340  1.00  0.72           H  
ATOM   2015  HD1 TYR A 129      25.240   1.620   8.866  1.00  0.72           H  
ATOM   2016  HD2 TYR A 129      24.430  -0.269   5.115  1.00  0.72           H  
ATOM   2017  HE1 TYR A 129      25.285  -0.571   9.972  1.00  0.72           H  
ATOM   2018  HE2 TYR A 129      24.427  -2.492   6.249  1.00  0.72           H  
ATOM   2019  HH  TYR A 129      25.237  -2.700   9.762  1.00  0.72           H  
ATOM   2020  N   THR A 130      25.421   4.457   4.326  1.00  0.74           N  
ATOM   2021  CA  THR A 130      24.951   5.780   3.927  1.00  0.74           C  
ATOM   2022  C   THR A 130      23.534   5.663   3.367  1.00  0.74           C  
ATOM   2023  O   THR A 130      23.236   4.748   2.591  1.00  0.74           O  
ATOM   2024  CB  THR A 130      25.893   6.439   2.885  1.00  0.74           C  
ATOM   2025  OG1 THR A 130      27.217   6.570   3.444  1.00  0.74           O  
ATOM   2026  CG2 THR A 130      25.396   7.854   2.529  1.00  0.74           C  
ATOM   2027  H   THR A 130      25.403   3.686   3.669  1.00  0.74           H  
ATOM   2028  HA  THR A 130      24.909   6.424   4.802  1.00  0.74           H  
ATOM   2029  HB  THR A 130      25.936   5.817   1.991  1.00  0.74           H  
ATOM   2030  HG1 THR A 130      27.211   7.249   4.149  1.00  0.74           H  
ATOM   2031 1HG2 THR A 130      26.066   8.312   1.823  1.00  0.74           H  
ATOM   2032 2HG2 THR A 130      24.405   7.804   2.102  1.00  0.74           H  
ATOM   2033 3HG2 THR A 130      25.375   8.460   3.421  1.00  0.74           H  
ATOM   2034  N   ALA A 131      22.641   6.555   3.796  1.00  0.77           N  
ATOM   2035  CA  ALA A 131      21.302   6.554   3.232  1.00  0.77           C  
ATOM   2036  C   ALA A 131      21.326   7.514   2.067  1.00  0.77           C  
ATOM   2037  O   ALA A 131      21.882   8.605   2.192  1.00  0.77           O  
ATOM   2038  CB  ALA A 131      20.239   6.950   4.238  1.00  0.77           C  
ATOM   2039  H   ALA A 131      22.925   7.271   4.455  1.00  0.77           H  
ATOM   2040  HA  ALA A 131      21.090   5.564   2.877  1.00  0.77           H  
ATOM   2041 1HB  ALA A 131      19.268   6.928   3.749  1.00  0.77           H  
ATOM   2042 2HB  ALA A 131      20.243   6.262   5.055  1.00  0.77           H  
ATOM   2043 3HB  ALA A 131      20.435   7.922   4.582  1.00  0.77           H  
ATOM   2044  N   VAL A 132      20.745   7.129   0.944  1.00  0.83           N  
ATOM   2045  CA  VAL A 132      20.771   8.008  -0.218  1.00  0.83           C  
ATOM   2046  C   VAL A 132      19.409   8.164  -0.861  1.00  0.83           C  
ATOM   2047  O   VAL A 132      18.605   7.234  -0.870  1.00  0.83           O  
ATOM   2048  CB  VAL A 132      21.736   7.435  -1.266  1.00  0.83           C  
ATOM   2049  CG1 VAL A 132      23.149   7.359  -0.730  1.00  0.83           C  
ATOM   2050  CG2 VAL A 132      21.253   6.046  -1.657  1.00  0.83           C  
ATOM   2051  H   VAL A 132      20.303   6.214   0.910  1.00  0.83           H  
ATOM   2052  HA  VAL A 132      21.124   8.991   0.086  1.00  0.83           H  
ATOM   2053  HB  VAL A 132      21.751   8.091  -2.134  1.00  0.83           H  
ATOM   2054 1HG1 VAL A 132      23.799   6.957  -1.505  1.00  0.83           H  
ATOM   2055 2HG1 VAL A 132      23.480   8.354  -0.451  1.00  0.83           H  
ATOM   2056 3HG1 VAL A 132      23.190   6.704   0.139  1.00  0.83           H  
ATOM   2057 1HG2 VAL A 132      21.909   5.614  -2.397  1.00  0.83           H  
ATOM   2058 2HG2 VAL A 132      21.247   5.407  -0.771  1.00  0.83           H  
ATOM   2059 3HG2 VAL A 132      20.240   6.113  -2.064  1.00  0.83           H  
ATOM   2060  N   ASP A 133      19.184   9.324  -1.487  1.00  0.90           N  
ATOM   2061  CA  ASP A 133      17.940   9.590  -2.218  1.00  0.90           C  
ATOM   2062  C   ASP A 133      17.777   8.796  -3.537  1.00  0.90           C  
ATOM   2063  O   ASP A 133      16.687   8.761  -4.133  1.00  0.90           O  
ATOM   2064  CB  ASP A 133      17.834  11.070  -2.493  1.00  0.90           C  
ATOM   2065  CG  ASP A 133      16.418  11.587  -2.761  1.00  0.90           C  
ATOM   2066  OD1 ASP A 133      15.581  11.386  -1.921  1.00  0.90           O  
ATOM   2067  OD2 ASP A 133      16.186  12.188  -3.789  1.00  0.90           O  
ATOM   2068  H   ASP A 133      19.878  10.074  -1.404  1.00  0.90           H  
ATOM   2069  HA  ASP A 133      17.128   9.344  -1.554  1.00  0.90           H  
ATOM   2070 1HB  ASP A 133      18.233  11.602  -1.640  1.00  0.90           H  
ATOM   2071 2HB  ASP A 133      18.462  11.304  -3.334  1.00  0.90           H  
ATOM   2072  N   THR A 134      18.889   8.221  -4.032  1.00  0.98           N  
ATOM   2073  CA  THR A 134      18.998   7.418  -5.273  1.00  0.98           C  
ATOM   2074  C   THR A 134      18.769   8.155  -6.604  1.00  0.98           C  
ATOM   2075  O   THR A 134      19.541   7.980  -7.546  1.00  0.98           O  
ATOM   2076  CB  THR A 134      18.116   6.162  -5.256  1.00  0.98           C  
ATOM   2077  OG1 THR A 134      18.523   5.317  -4.171  1.00  0.98           O  
ATOM   2078  CG2 THR A 134      18.293   5.418  -6.557  1.00  0.98           C  
ATOM   2079  H   THR A 134      19.725   8.333  -3.479  1.00  0.98           H  
ATOM   2080  HA  THR A 134      20.009   7.047  -5.300  1.00  0.98           H  
ATOM   2081  HB  THR A 134      17.075   6.434  -5.132  1.00  0.98           H  
ATOM   2082  HG1 THR A 134      17.971   4.490  -4.138  1.00  0.98           H  
ATOM   2083 1HG2 THR A 134      17.682   4.514  -6.548  1.00  0.98           H  
ATOM   2084 2HG2 THR A 134      17.993   6.052  -7.391  1.00  0.98           H  
ATOM   2085 3HG2 THR A 134      19.339   5.150  -6.662  1.00  0.98           H  
ATOM   2086  N   THR A 135      17.712   8.945  -6.674  1.00  1.06           N  
ATOM   2087  CA  THR A 135      17.326   9.677  -7.867  1.00  1.06           C  
ATOM   2088  C   THR A 135      18.540  10.436  -8.451  1.00  1.06           C  
ATOM   2089  O   THR A 135      19.225  11.136  -7.708  1.00  1.06           O  
ATOM   2090  CB  THR A 135      16.196  10.668  -7.496  1.00  1.06           C  
ATOM   2091  OG1 THR A 135      15.105   9.937  -6.972  1.00  1.06           O  
ATOM   2092  CG2 THR A 135      15.734  11.501  -8.678  1.00  1.06           C  
ATOM   2093  H   THR A 135      17.133   9.008  -5.841  1.00  1.06           H  
ATOM   2094  HA  THR A 135      16.917   8.962  -8.565  1.00  1.06           H  
ATOM   2095  HB  THR A 135      16.565  11.341  -6.715  1.00  1.06           H  
ATOM   2096  HG1 THR A 135      15.376   9.535  -6.126  1.00  1.06           H  
ATOM   2097 1HG2 THR A 135      14.947  12.178  -8.347  1.00  1.06           H  
ATOM   2098 2HG2 THR A 135      16.561  12.074  -9.063  1.00  1.06           H  
ATOM   2099 3HG2 THR A 135      15.345  10.850  -9.455  1.00  1.06           H  
ATOM   2100  N   PRO A 136      18.827  10.324  -9.773  1.00  1.12           N  
ATOM   2101  CA  PRO A 136      19.933  10.960 -10.494  1.00  1.12           C  
ATOM   2102  C   PRO A 136      20.110  12.448 -10.232  1.00  1.12           C  
ATOM   2103  O   PRO A 136      21.219  12.967 -10.261  1.00  1.12           O  
ATOM   2104  CB  PRO A 136      19.515  10.747 -11.953  1.00  1.12           C  
ATOM   2105  CG  PRO A 136      18.752   9.464 -11.937  1.00  1.12           C  
ATOM   2106  CD  PRO A 136      17.994   9.456 -10.646  1.00  1.12           C  
ATOM   2107  HA  PRO A 136      20.862  10.421 -10.269  1.00  1.12           H  
ATOM   2108 1HB  PRO A 136      18.915  11.600 -12.302  1.00  1.12           H  
ATOM   2109 2HB  PRO A 136      20.411  10.706 -12.591  1.00  1.12           H  
ATOM   2110 1HG  PRO A 136      18.095   9.400 -12.818  1.00  1.12           H  
ATOM   2111 2HG  PRO A 136      19.442   8.642 -12.003  1.00  1.12           H  
ATOM   2112 1HD  PRO A 136      16.988   9.857 -10.790  1.00  1.12           H  
ATOM   2113 2HD  PRO A 136      18.003   8.413 -10.287  1.00  1.12           H  
ATOM   2114  N   GLY A 137      19.031  13.153  -9.962  1.00  1.16           N  
ATOM   2115  CA  GLY A 137      19.145  14.578  -9.722  1.00  1.16           C  
ATOM   2116  C   GLY A 137      19.431  14.899  -8.259  1.00  1.16           C  
ATOM   2117  O   GLY A 137      19.426  16.067  -7.877  1.00  1.16           O  
ATOM   2118  H   GLY A 137      18.128  12.713  -9.928  1.00  1.16           H  
ATOM   2119 1HA  GLY A 137      19.936  14.989 -10.349  1.00  1.16           H  
ATOM   2120 2HA  GLY A 137      18.219  15.064 -10.024  1.00  1.16           H  
ATOM   2121  N   ALA A 138      19.645  13.872  -7.424  1.00  1.16           N  
ATOM   2122  CA  ALA A 138      19.814  14.099  -5.994  1.00  1.16           C  
ATOM   2123  C   ALA A 138      21.149  13.705  -5.327  1.00  1.16           C  
ATOM   2124  O   ALA A 138      21.639  14.457  -4.472  1.00  1.16           O  
ATOM   2125  CB  ALA A 138      18.728  13.339  -5.291  1.00  1.16           C  
ATOM   2126  H   ALA A 138      19.651  12.917  -7.770  1.00  1.16           H  
ATOM   2127  HA  ALA A 138      19.670  15.162  -5.821  1.00  1.16           H  
ATOM   2128 1HB  ALA A 138      18.756  13.546  -4.236  1.00  1.16           H  
ATOM   2129 2HB  ALA A 138      17.756  13.637  -5.680  1.00  1.16           H  
ATOM   2130 3HB  ALA A 138      18.863  12.271  -5.456  1.00  1.16           H  
ATOM   2131  N   ALA A 139      21.748  12.536  -5.613  1.00  1.13           N  
ATOM   2132  CA  ALA A 139      22.883  12.172  -4.745  1.00  1.13           C  
ATOM   2133  C   ALA A 139      24.025  13.178  -4.866  1.00  1.13           C  
ATOM   2134  O   ALA A 139      24.710  13.498  -3.896  1.00  1.13           O  
ATOM   2135  CB  ALA A 139      23.383  10.768  -5.021  1.00  1.13           C  
ATOM   2136  H   ALA A 139      21.459  11.906  -6.370  1.00  1.13           H  
ATOM   2137  HA  ALA A 139      22.524  12.196  -3.714  1.00  1.13           H  
ATOM   2138 1HB  ALA A 139      24.169  10.543  -4.322  1.00  1.13           H  
ATOM   2139 2HB  ALA A 139      22.563  10.060  -4.892  1.00  1.13           H  
ATOM   2140 3HB  ALA A 139      23.763  10.704  -6.026  1.00  1.13           H  
ATOM   2141  N   ALA A 140      24.201  13.727  -6.063  1.00  1.07           N  
ATOM   2142  CA  ALA A 140      25.296  14.650  -6.337  1.00  1.07           C  
ATOM   2143  C   ALA A 140      25.023  16.049  -5.794  1.00  1.07           C  
ATOM   2144  O   ALA A 140      25.882  16.926  -5.874  1.00  1.07           O  
ATOM   2145  CB  ALA A 140      25.549  14.728  -7.825  1.00  1.07           C  
ATOM   2146  H   ALA A 140      23.573  13.466  -6.810  1.00  1.07           H  
ATOM   2147  HA  ALA A 140      26.190  14.268  -5.845  1.00  1.07           H  
ATOM   2148 1HB  ALA A 140      26.387  15.396  -8.016  1.00  1.07           H  
ATOM   2149 2HB  ALA A 140      25.783  13.747  -8.207  1.00  1.07           H  
ATOM   2150 3HB  ALA A 140      24.658  15.110  -8.325  1.00  1.07           H  
ATOM   2151  N   ARG A 141      23.821  16.271  -5.264  1.00  1.00           N  
ATOM   2152  CA  ARG A 141      23.467  17.553  -4.690  1.00  1.00           C  
ATOM   2153  C   ARG A 141      23.650  17.486  -3.181  1.00  1.00           C  
ATOM   2154  O   ARG A 141      23.395  18.458  -2.469  1.00  1.00           O  
ATOM   2155  CB  ARG A 141      22.029  17.928  -4.995  1.00  1.00           C  
ATOM   2156  CG  ARG A 141      21.706  18.194  -6.438  1.00  1.00           C  
ATOM   2157  CD  ARG A 141      20.292  18.589  -6.565  1.00  1.00           C  
ATOM   2158  NE  ARG A 141      19.861  18.690  -7.947  1.00  1.00           N  
ATOM   2159  CZ  ARG A 141      19.866  19.797  -8.723  1.00  1.00           C  
ATOM   2160  NH1 ARG A 141      20.256  20.972  -8.256  1.00  1.00           N  
ATOM   2161  NH2 ARG A 141      19.464  19.702  -9.981  1.00  1.00           N  
ATOM   2162  H   ARG A 141      23.135  15.524  -5.202  1.00  1.00           H  
ATOM   2163  HA  ARG A 141      24.126  18.322  -5.095  1.00  1.00           H  
ATOM   2164 1HB  ARG A 141      21.369  17.124  -4.661  1.00  1.00           H  
ATOM   2165 2HB  ARG A 141      21.756  18.823  -4.431  1.00  1.00           H  
ATOM   2166 1HG  ARG A 141      22.333  19.001  -6.817  1.00  1.00           H  
ATOM   2167 2HG  ARG A 141      21.867  17.287  -7.026  1.00  1.00           H  
ATOM   2168 1HD  ARG A 141      19.677  17.848  -6.065  1.00  1.00           H  
ATOM   2169 2HD  ARG A 141      20.149  19.561  -6.092  1.00  1.00           H  
ATOM   2170  HE  ARG A 141      19.550  17.804  -8.362  1.00  1.00           H  
ATOM   2171 1HH1 ARG A 141      20.558  21.092  -7.277  1.00  1.00           H  
ATOM   2172 2HH1 ARG A 141      20.245  21.779  -8.858  1.00  1.00           H  
ATOM   2173 1HH2 ARG A 141      19.161  18.812 -10.348  1.00  1.00           H  
ATOM   2174 2HH2 ARG A 141      19.459  20.518 -10.572  1.00  1.00           H  
ATOM   2175  N   GLY A 142      24.108  16.334  -2.685  1.00  0.92           N  
ATOM   2176  CA  GLY A 142      24.280  16.167  -1.258  1.00  0.92           C  
ATOM   2177  C   GLY A 142      23.119  15.447  -0.572  1.00  0.92           C  
ATOM   2178  O   GLY A 142      23.061  15.399   0.656  1.00  0.92           O  
ATOM   2179  H   GLY A 142      24.334  15.546  -3.292  1.00  0.92           H  
ATOM   2180 1HA  GLY A 142      25.201  15.622  -1.090  1.00  0.92           H  
ATOM   2181 2HA  GLY A 142      24.417  17.143  -0.797  1.00  0.92           H  
ATOM   2182  N   ALA A 143      22.188  14.856  -1.330  1.00  0.84           N  
ATOM   2183  CA  ALA A 143      21.065  14.175  -0.686  1.00  0.84           C  
ATOM   2184  C   ALA A 143      21.421  12.777  -0.192  1.00  0.84           C  
ATOM   2185  O   ALA A 143      20.979  11.757  -0.749  1.00  0.84           O  
ATOM   2186  CB  ALA A 143      19.906  14.084  -1.622  1.00  0.84           C  
ATOM   2187  H   ALA A 143      22.231  14.872  -2.349  1.00  0.84           H  
ATOM   2188  HA  ALA A 143      20.773  14.770   0.180  1.00  0.84           H  
ATOM   2189 1HB  ALA A 143      19.065  13.625  -1.113  1.00  0.84           H  
ATOM   2190 2HB  ALA A 143      19.626  15.078  -1.966  1.00  0.84           H  
ATOM   2191 3HB  ALA A 143      20.199  13.481  -2.469  1.00  0.84           H  
ATOM   2192  N   TRP A 144      22.225  12.760   0.854  1.00  0.78           N  
ATOM   2193  CA  TRP A 144      22.686  11.549   1.503  1.00  0.78           C  
ATOM   2194  C   TRP A 144      22.907  11.800   2.991  1.00  0.78           C  
ATOM   2195  O   TRP A 144      23.252  12.917   3.386  1.00  0.78           O  
ATOM   2196  CB  TRP A 144      24.017  11.080   0.882  1.00  0.78           C  
ATOM   2197  CG  TRP A 144      25.082  12.123   0.978  1.00  0.78           C  
ATOM   2198  CD1 TRP A 144      25.451  12.980   0.002  1.00  0.78           C  
ATOM   2199  CD2 TRP A 144      25.871  12.480   2.138  1.00  0.78           C  
ATOM   2200  NE1 TRP A 144      26.413  13.848   0.474  1.00  0.78           N  
ATOM   2201  CE2 TRP A 144      26.658  13.570   1.777  1.00  0.78           C  
ATOM   2202  CE3 TRP A 144      25.960  11.983   3.429  1.00  0.78           C  
ATOM   2203  CZ2 TRP A 144      27.511  14.188   2.677  1.00  0.78           C  
ATOM   2204  CZ3 TRP A 144      26.811  12.590   4.330  1.00  0.78           C  
ATOM   2205  CH2 TRP A 144      27.564  13.671   3.967  1.00  0.78           C  
ATOM   2206  H   TRP A 144      22.529  13.668   1.201  1.00  0.78           H  
ATOM   2207  HA  TRP A 144      21.934  10.788   1.374  1.00  0.78           H  
ATOM   2208 1HB  TRP A 144      24.352  10.191   1.391  1.00  0.78           H  
ATOM   2209 2HB  TRP A 144      23.864  10.827  -0.168  1.00  0.78           H  
ATOM   2210  HD1 TRP A 144      25.039  12.989  -1.011  1.00  0.78           H  
ATOM   2211  HE1 TRP A 144      26.853  14.587  -0.054  1.00  0.78           H  
ATOM   2212  HE3 TRP A 144      25.378  11.132   3.718  1.00  0.78           H  
ATOM   2213  HZ2 TRP A 144      28.125  15.044   2.400  1.00  0.78           H  
ATOM   2214  HZ3 TRP A 144      26.868  12.182   5.338  1.00  0.78           H  
ATOM   2215  HH2 TRP A 144      28.227  14.127   4.702  1.00  0.78           H  
ATOM   2216  N   THR A 145      22.780  10.752   3.804  1.00  0.74           N  
ATOM   2217  CA  THR A 145      23.115  10.864   5.226  1.00  0.74           C  
ATOM   2218  C   THR A 145      23.994   9.728   5.685  1.00  0.74           C  
ATOM   2219  O   THR A 145      23.809   8.585   5.278  1.00  0.74           O  
ATOM   2220  CB  THR A 145      21.868  10.842   6.114  1.00  0.74           C  
ATOM   2221  OG1 THR A 145      21.168   9.643   5.915  1.00  0.74           O  
ATOM   2222  CG2 THR A 145      20.997  11.959   5.856  1.00  0.74           C  
ATOM   2223  H   THR A 145      22.466   9.869   3.404  1.00  0.74           H  
ATOM   2224  HA  THR A 145      23.650  11.799   5.396  1.00  0.74           H  
ATOM   2225  HB  THR A 145      22.189  10.841   7.125  1.00  0.74           H  
ATOM   2226  HG1 THR A 145      20.589   9.488   6.667  1.00  0.74           H  
ATOM   2227 1HG2 THR A 145      20.139  11.914   6.519  1.00  0.74           H  
ATOM   2228 2HG2 THR A 145      21.575  12.822   6.054  1.00  0.74           H  
ATOM   2229 3HG2 THR A 145      20.666  11.953   4.832  1.00  0.74           H  
ATOM   2230  N   ASP A 146      24.871   9.988   6.633  1.00  0.73           N  
ATOM   2231  CA  ASP A 146      25.631   8.873   7.169  1.00  0.73           C  
ATOM   2232  C   ASP A 146      24.866   8.201   8.286  1.00  0.73           C  
ATOM   2233  O   ASP A 146      24.215   8.883   9.080  1.00  0.73           O  
ATOM   2234  CB  ASP A 146      27.014   9.300   7.650  1.00  0.73           C  
ATOM   2235  CG  ASP A 146      27.948   9.652   6.504  1.00  0.73           C  
ATOM   2236  OD1 ASP A 146      27.662   9.274   5.385  1.00  0.73           O  
ATOM   2237  OD2 ASP A 146      28.966  10.283   6.748  1.00  0.73           O  
ATOM   2238  H   ASP A 146      25.001  10.934   6.970  1.00  0.73           H  
ATOM   2239  HA  ASP A 146      25.776   8.135   6.379  1.00  0.73           H  
ATOM   2240 1HB  ASP A 146      26.907  10.169   8.290  1.00  0.73           H  
ATOM   2241 2HB  ASP A 146      27.459   8.495   8.245  1.00  0.73           H  
ATOM   2242  N   ILE A 147      24.967   6.883   8.338  1.00  0.76           N  
ATOM   2243  CA  ILE A 147      24.395   6.074   9.393  1.00  0.76           C  
ATOM   2244  C   ILE A 147      25.506   5.315  10.109  1.00  0.76           C  
ATOM   2245  O   ILE A 147      26.268   4.565   9.492  1.00  0.76           O  
ATOM   2246  CB  ILE A 147      23.382   5.052   8.850  1.00  0.76           C  
ATOM   2247  CG1 ILE A 147      22.217   5.708   8.150  1.00  0.76           C  
ATOM   2248  CG2 ILE A 147      22.883   4.176   9.993  1.00  0.76           C  
ATOM   2249  CD1 ILE A 147      21.357   4.695   7.437  1.00  0.76           C  
ATOM   2250  H   ILE A 147      25.479   6.403   7.605  1.00  0.76           H  
ATOM   2251  HA  ILE A 147      23.895   6.723  10.103  1.00  0.76           H  
ATOM   2252  HB  ILE A 147      23.873   4.451   8.131  1.00  0.76           H  
ATOM   2253 1HG1 ILE A 147      21.610   6.229   8.884  1.00  0.76           H  
ATOM   2254 2HG1 ILE A 147      22.582   6.434   7.418  1.00  0.76           H  
ATOM   2255 1HG2 ILE A 147      22.192   3.428   9.612  1.00  0.76           H  
ATOM   2256 2HG2 ILE A 147      23.724   3.683  10.454  1.00  0.76           H  
ATOM   2257 3HG2 ILE A 147      22.379   4.802  10.734  1.00  0.76           H  
ATOM   2258 1HD1 ILE A 147      20.528   5.193   6.963  1.00  0.76           H  
ATOM   2259 2HD1 ILE A 147      21.956   4.182   6.683  1.00  0.76           H  
ATOM   2260 3HD1 ILE A 147      20.976   3.971   8.153  1.00  0.76           H  
ATOM   2261  N   VAL A 148      25.584   5.488  11.411  1.00  0.84           N  
ATOM   2262  CA  VAL A 148      26.588   4.809  12.205  1.00  0.84           C  
ATOM   2263  C   VAL A 148      25.897   3.828  13.123  1.00  0.84           C  
ATOM   2264  O   VAL A 148      24.975   4.206  13.856  1.00  0.84           O  
ATOM   2265  CB  VAL A 148      27.399   5.822  13.016  1.00  0.84           C  
ATOM   2266  CG1 VAL A 148      28.421   5.098  13.869  1.00  0.84           C  
ATOM   2267  CG2 VAL A 148      28.066   6.811  12.059  1.00  0.84           C  
ATOM   2268  H   VAL A 148      24.926   6.118  11.859  1.00  0.84           H  
ATOM   2269  HA  VAL A 148      27.262   4.259  11.547  1.00  0.84           H  
ATOM   2270  HB  VAL A 148      26.734   6.359  13.687  1.00  0.84           H  
ATOM   2271 1HG1 VAL A 148      28.984   5.825  14.450  1.00  0.84           H  
ATOM   2272 2HG1 VAL A 148      27.912   4.409  14.543  1.00  0.84           H  
ATOM   2273 3HG1 VAL A 148      29.102   4.539  13.222  1.00  0.84           H  
ATOM   2274 1HG2 VAL A 148      28.638   7.534  12.632  1.00  0.84           H  
ATOM   2275 2HG2 VAL A 148      28.735   6.275  11.385  1.00  0.84           H  
ATOM   2276 3HG2 VAL A 148      27.304   7.330  11.476  1.00  0.84           H  
ATOM   2277  N   VAL A 149      26.315   2.568  13.057  1.00  0.95           N  
ATOM   2278  CA  VAL A 149      25.671   1.553  13.854  1.00  0.95           C  
ATOM   2279  C   VAL A 149      26.641   0.933  14.844  1.00  0.95           C  
ATOM   2280  O   VAL A 149      27.724   0.467  14.468  1.00  0.95           O  
ATOM   2281  CB  VAL A 149      25.077   0.488  12.942  1.00  0.95           C  
ATOM   2282  CG1 VAL A 149      24.381  -0.557  13.747  1.00  0.95           C  
ATOM   2283  CG2 VAL A 149      24.165   1.145  11.984  1.00  0.95           C  
ATOM   2284  H   VAL A 149      27.067   2.301  12.426  1.00  0.95           H  
ATOM   2285  HA  VAL A 149      24.871   2.017  14.394  1.00  0.95           H  
ATOM   2286  HB  VAL A 149      25.880  -0.003  12.393  1.00  0.95           H  
ATOM   2287 1HG1 VAL A 149      23.977  -1.316  13.091  1.00  0.95           H  
ATOM   2288 2HG1 VAL A 149      25.078  -1.007  14.429  1.00  0.95           H  
ATOM   2289 3HG1 VAL A 149      23.568  -0.093  14.314  1.00  0.95           H  
ATOM   2290 1HG2 VAL A 149      23.759   0.418  11.328  1.00  0.95           H  
ATOM   2291 2HG2 VAL A 149      23.366   1.640  12.527  1.00  0.95           H  
ATOM   2292 3HG2 VAL A 149      24.725   1.870  11.409  1.00  0.95           H  
ATOM   2293  N   LYS A 150      26.228   0.922  16.108  1.00  1.10           N  
ATOM   2294  CA  LYS A 150      27.025   0.390  17.215  1.00  1.10           C  
ATOM   2295  C   LYS A 150      26.369   0.708  18.543  1.00  1.10           C  
ATOM   2296  O   LYS A 150      25.558  -0.079  19.035  1.00  1.10           O  
ATOM   2297  OXT LYS A 150      26.333   1.890  18.870  1.00  1.10           O  
ATOM   2298  CB  LYS A 150      28.460   0.957  17.227  1.00  1.10           C  
ATOM   2299  CG  LYS A 150      28.561   2.480  17.405  1.00  1.10           C  
ATOM   2300  CD  LYS A 150      30.017   2.939  17.342  1.00  1.10           C  
ATOM   2301  CE  LYS A 150      30.151   4.440  17.567  1.00  1.10           C  
ATOM   2302  NZ  LYS A 150      31.574   4.880  17.518  1.00  1.10           N  
ATOM   2303  H   LYS A 150      25.298   1.319  16.285  1.00  1.10           H  
ATOM   2304  HA  LYS A 150      27.086  -0.690  17.117  1.00  1.10           H  
ATOM   2305 1HB  LYS A 150      28.984   0.524  18.079  1.00  1.10           H  
ATOM   2306 2HB  LYS A 150      29.027   0.665  16.356  1.00  1.10           H  
ATOM   2307 1HG  LYS A 150      27.994   2.981  16.621  1.00  1.10           H  
ATOM   2308 2HG  LYS A 150      28.143   2.764  18.369  1.00  1.10           H  
ATOM   2309 1HD  LYS A 150      30.597   2.412  18.101  1.00  1.10           H  
ATOM   2310 2HD  LYS A 150      30.428   2.693  16.362  1.00  1.10           H  
ATOM   2311 1HE  LYS A 150      29.591   4.968  16.799  1.00  1.10           H  
ATOM   2312 2HE  LYS A 150      29.737   4.693  18.542  1.00  1.10           H  
ATOM   2313 1HZ  LYS A 150      31.626   5.877  17.672  1.00  1.10           H  
ATOM   2314 2HZ  LYS A 150      32.099   4.401  18.238  1.00  1.10           H  
ATOM   2315 3HZ  LYS A 150      31.965   4.659  16.614  1.00  1.10           H  
TER    2316
ENDMDL

REMARK ID 640001 MODEL 4 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.038   1.259  -1.425  1.00  1.42           N  
ATOM      2  CA  MET A   1      -1.129   1.348  -0.283  1.00  1.42           C  
ATOM      3  C   MET A   1      -0.202   2.543  -0.426  1.00  1.42           C  
ATOM      4  O   MET A   1      -0.491   3.497  -1.138  1.00  1.42           O  
ATOM      5  CB  MET A   1      -0.292   0.072  -0.148  1.00  1.42           C  
ATOM      6  CG  MET A   1       0.705  -0.173  -1.299  1.00  1.42           C  
ATOM      7  SD  MET A   1       1.763  -1.589  -0.996  1.00  1.42           S  
ATOM      8  CE  MET A   1       2.747  -0.932   0.357  1.00  1.42           C  
ATOM      9 1H   MET A   1      -2.910   1.710  -1.206  1.00  1.42           H  
ATOM     10 2H   MET A   1      -1.629   1.721  -2.237  1.00  1.42           H  
ATOM     11 3H   MET A   1      -2.202   0.293  -1.656  1.00  1.42           H  
ATOM     12  HA  MET A   1      -1.718   1.490   0.622  1.00  1.42           H  
ATOM     13 1HB  MET A   1       0.253   0.074   0.790  1.00  1.42           H  
ATOM     14 2HB  MET A   1      -0.963  -0.786  -0.126  1.00  1.42           H  
ATOM     15 1HG  MET A   1       0.143  -0.352  -2.219  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.337   0.694  -1.476  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.477  -1.675   0.674  1.00  1.42           H  
ATOM     18 2HE  MET A   1       3.258  -0.036   0.034  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.097  -0.684   1.194  1.00  1.42           H  
ATOM     20  N   VAL A   2       0.890   2.543   0.315  1.00  1.24           N  
ATOM     21  CA  VAL A   2       1.872   3.579   0.077  1.00  1.24           C  
ATOM     22  C   VAL A   2       3.269   3.093   0.410  1.00  1.24           C  
ATOM     23  O   VAL A   2       3.482   2.408   1.413  1.00  1.24           O  
ATOM     24  CB  VAL A   2       1.533   4.844   0.875  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       1.568   4.550   2.352  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.511   5.950   0.523  1.00  1.24           C  
ATOM     27  H   VAL A   2       1.090   1.802   0.967  1.00  1.24           H  
ATOM     28  HA  VAL A   2       1.852   3.834  -0.985  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.522   5.164   0.621  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       1.312   5.452   2.908  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       0.853   3.764   2.586  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       2.573   4.225   2.629  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       2.266   6.839   1.074  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.512   5.656   0.784  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.456   6.150  -0.550  1.00  1.24           H  
ATOM     36  N   LYS A   3       4.222   3.500  -0.409  1.00  1.10           N  
ATOM     37  CA  LYS A   3       5.624   3.231  -0.177  1.00  1.10           C  
ATOM     38  C   LYS A   3       6.340   4.566  -0.092  1.00  1.10           C  
ATOM     39  O   LYS A   3       5.921   5.534  -0.727  1.00  1.10           O  
ATOM     40  CB  LYS A   3       6.179   2.369  -1.300  1.00  1.10           C  
ATOM     41  CG  LYS A   3       5.562   0.985  -1.377  1.00  1.10           C  
ATOM     42  CD  LYS A   3       6.188   0.132  -2.465  1.00  1.10           C  
ATOM     43  CE  LYS A   3       5.533  -1.248  -2.527  1.00  1.10           C  
ATOM     44  NZ  LYS A   3       6.152  -2.113  -3.572  1.00  1.10           N  
ATOM     45  H   LYS A   3       3.951   4.021  -1.242  1.00  1.10           H  
ATOM     46  HA  LYS A   3       5.745   2.714   0.774  1.00  1.10           H  
ATOM     47 1HB  LYS A   3       5.954   2.854  -2.242  1.00  1.10           H  
ATOM     48 2HB  LYS A   3       7.261   2.277  -1.208  1.00  1.10           H  
ATOM     49 1HG  LYS A   3       5.672   0.484  -0.415  1.00  1.10           H  
ATOM     50 2HG  LYS A   3       4.503   1.088  -1.600  1.00  1.10           H  
ATOM     51 1HD  LYS A   3       6.061   0.627  -3.428  1.00  1.10           H  
ATOM     52 2HD  LYS A   3       7.255   0.016  -2.275  1.00  1.10           H  
ATOM     53 1HE  LYS A   3       5.630  -1.736  -1.558  1.00  1.10           H  
ATOM     54 2HE  LYS A   3       4.473  -1.126  -2.755  1.00  1.10           H  
ATOM     55 1HZ  LYS A   3       5.690  -3.011  -3.584  1.00  1.10           H  
ATOM     56 2HZ  LYS A   3       6.055  -1.670  -4.479  1.00  1.10           H  
ATOM     57 3HZ  LYS A   3       7.133  -2.241  -3.364  1.00  1.10           H  
ATOM     58  N   TRP A   4       7.417   4.646   0.679  1.00  1.00           N  
ATOM     59  CA  TRP A   4       8.155   5.908   0.735  1.00  1.00           C  
ATOM     60  C   TRP A   4       9.532   5.764   0.100  1.00  1.00           C  
ATOM     61  O   TRP A   4      10.131   4.688   0.165  1.00  1.00           O  
ATOM     62  CB  TRP A   4       8.334   6.391   2.174  1.00  1.00           C  
ATOM     63  CG  TRP A   4       7.069   6.769   2.928  1.00  1.00           C  
ATOM     64  CD1 TRP A   4       5.782   6.873   2.469  1.00  1.00           C  
ATOM     65  CD2 TRP A   4       7.021   7.134   4.325  1.00  1.00           C  
ATOM     66  NE1 TRP A   4       4.945   7.260   3.495  1.00  1.00           N  
ATOM     67  CE2 TRP A   4       5.688   7.429   4.630  1.00  1.00           C  
ATOM     68  CE3 TRP A   4       7.991   7.244   5.325  1.00  1.00           C  
ATOM     69  CZ2 TRP A   4       5.299   7.827   5.897  1.00  1.00           C  
ATOM     70  CZ3 TRP A   4       7.601   7.642   6.595  1.00  1.00           C  
ATOM     71  CH2 TRP A   4       6.289   7.928   6.872  1.00  1.00           C  
ATOM     72  H   TRP A   4       7.734   3.846   1.209  1.00  1.00           H  
ATOM     73  HA  TRP A   4       7.602   6.658   0.184  1.00  1.00           H  
ATOM     74 1HB  TRP A   4       8.857   5.629   2.747  1.00  1.00           H  
ATOM     75 2HB  TRP A   4       8.969   7.271   2.159  1.00  1.00           H  
ATOM     76  HD1 TRP A   4       5.466   6.687   1.457  1.00  1.00           H  
ATOM     77  HE1 TRP A   4       3.948   7.421   3.436  1.00  1.00           H  
ATOM     78  HE3 TRP A   4       9.033   7.021   5.109  1.00  1.00           H  
ATOM     79  HZ2 TRP A   4       4.262   8.060   6.138  1.00  1.00           H  
ATOM     80  HZ3 TRP A   4       8.365   7.724   7.368  1.00  1.00           H  
ATOM     81  HH2 TRP A   4       6.018   8.238   7.881  1.00  1.00           H  
ATOM     82  N   MET A   5      10.044   6.848  -0.487  1.00  0.94           N  
ATOM     83  CA  MET A   5      11.397   6.832  -1.055  1.00  0.94           C  
ATOM     84  C   MET A   5      12.098   8.194  -1.011  1.00  0.94           C  
ATOM     85  O   MET A   5      11.457   9.232  -0.917  1.00  0.94           O  
ATOM     86  CB  MET A   5      11.367   6.271  -2.470  1.00  0.94           C  
ATOM     87  CG  MET A   5      10.599   7.034  -3.522  1.00  0.94           C  
ATOM     88  SD  MET A   5      10.652   6.132  -5.117  1.00  0.94           S  
ATOM     89  CE  MET A   5       9.442   6.938  -6.110  1.00  0.94           C  
ATOM     90  H   MET A   5       9.466   7.685  -0.536  1.00  0.94           H  
ATOM     91  HA  MET A   5      12.008   6.155  -0.456  1.00  0.94           H  
ATOM     92 1HB  MET A   5      12.366   6.179  -2.810  1.00  0.94           H  
ATOM     93 2HB  MET A   5      10.977   5.266  -2.438  1.00  0.94           H  
ATOM     94 1HG  MET A   5       9.571   7.202  -3.222  1.00  0.94           H  
ATOM     95 2HG  MET A   5      11.081   7.997  -3.658  1.00  0.94           H  
ATOM     96 1HE  MET A   5       9.404   6.465  -7.081  1.00  0.94           H  
ATOM     97 2HE  MET A   5       8.480   6.870  -5.640  1.00  0.94           H  
ATOM     98 3HE  MET A   5       9.692   7.957  -6.222  1.00  0.94           H  
ATOM     99  N   GLU A   6      13.423   8.204  -1.082  1.00  0.91           N  
ATOM    100  CA  GLU A   6      14.174   9.470  -1.033  1.00  0.91           C  
ATOM    101  C   GLU A   6      14.222  10.165  -2.384  1.00  0.91           C  
ATOM    102  O   GLU A   6      13.947   9.545  -3.409  1.00  0.91           O  
ATOM    103  CB  GLU A   6      15.595   9.247  -0.516  1.00  0.91           C  
ATOM    104  CG  GLU A   6      15.666   8.750   0.918  1.00  0.91           C  
ATOM    105  CD  GLU A   6      17.080   8.589   1.422  1.00  0.91           C  
ATOM    106  OE1 GLU A   6      17.990   8.659   0.629  1.00  0.91           O  
ATOM    107  OE2 GLU A   6      17.247   8.398   2.606  1.00  0.91           O  
ATOM    108  H   GLU A   6      13.929   7.314  -1.180  1.00  0.91           H  
ATOM    109  HA  GLU A   6      13.672  10.140  -0.337  1.00  0.91           H  
ATOM    110 1HB  GLU A   6      16.098   8.514  -1.152  1.00  0.91           H  
ATOM    111 2HB  GLU A   6      16.157  10.177  -0.580  1.00  0.91           H  
ATOM    112 1HG  GLU A   6      15.144   9.459   1.560  1.00  0.91           H  
ATOM    113 2HG  GLU A   6      15.148   7.793   0.979  1.00  0.91           H  
ATOM    114  N   LYS A   7      14.593  11.448  -2.397  1.00  0.91           N  
ATOM    115  CA  LYS A   7      14.702  12.193  -3.656  1.00  0.91           C  
ATOM    116  C   LYS A   7      15.503  11.433  -4.710  1.00  0.91           C  
ATOM    117  O   LYS A   7      15.069  11.325  -5.855  1.00  0.91           O  
ATOM    118  CB  LYS A   7      15.379  13.546  -3.430  1.00  0.91           C  
ATOM    119  CG  LYS A   7      15.507  14.427  -4.684  1.00  0.91           C  
ATOM    120  CD  LYS A   7      16.154  15.778  -4.343  1.00  0.91           C  
ATOM    121  CE  LYS A   7      16.204  16.722  -5.552  1.00  0.91           C  
ATOM    122  NZ  LYS A   7      17.146  16.246  -6.609  1.00  0.91           N  
ATOM    123  H   LYS A   7      14.786  11.915  -1.516  1.00  0.91           H  
ATOM    124  HA  LYS A   7      13.698  12.354  -4.050  1.00  0.91           H  
ATOM    125 1HB  LYS A   7      14.847  14.111  -2.675  1.00  0.91           H  
ATOM    126 2HB  LYS A   7      16.386  13.383  -3.051  1.00  0.91           H  
ATOM    127 1HG  LYS A   7      16.119  13.915  -5.437  1.00  0.91           H  
ATOM    128 2HG  LYS A   7      14.518  14.603  -5.107  1.00  0.91           H  
ATOM    129 1HD  LYS A   7      15.589  16.258  -3.543  1.00  0.91           H  
ATOM    130 2HD  LYS A   7      17.172  15.607  -3.993  1.00  0.91           H  
ATOM    131 1HE  LYS A   7      15.206  16.801  -5.982  1.00  0.91           H  
ATOM    132 2HE  LYS A   7      16.522  17.708  -5.217  1.00  0.91           H  
ATOM    133 1HZ  LYS A   7      17.151  16.880  -7.389  1.00  0.91           H  
ATOM    134 2HZ  LYS A   7      18.077  16.171  -6.242  1.00  0.91           H  
ATOM    135 3HZ  LYS A   7      16.852  15.323  -6.958  1.00  0.91           H  
ATOM    136  N   GLU A   8      16.666  10.896  -4.334  1.00  0.90           N  
ATOM    137  CA  GLU A   8      17.478  10.167  -5.306  1.00  0.90           C  
ATOM    138  C   GLU A   8      16.698   9.005  -5.912  1.00  0.90           C  
ATOM    139  O   GLU A   8      16.776   8.743  -7.113  1.00  0.90           O  
ATOM    140  CB  GLU A   8      18.751   9.626  -4.655  1.00  0.90           C  
ATOM    141  CG  GLU A   8      19.660   8.894  -5.623  1.00  0.90           C  
ATOM    142  CD  GLU A   8      20.928   8.353  -4.997  1.00  0.90           C  
ATOM    143  OE1 GLU A   8      21.108   8.497  -3.814  1.00  0.90           O  
ATOM    144  OE2 GLU A   8      21.721   7.791  -5.725  1.00  0.90           O  
ATOM    145  H   GLU A   8      16.982  10.995  -3.380  1.00  0.90           H  
ATOM    146  HA  GLU A   8      17.752  10.852  -6.112  1.00  0.90           H  
ATOM    147 1HB  GLU A   8      19.314  10.447  -4.212  1.00  0.90           H  
ATOM    148 2HB  GLU A   8      18.485   8.936  -3.853  1.00  0.90           H  
ATOM    149 1HG  GLU A   8      19.091   8.065  -6.038  1.00  0.90           H  
ATOM    150 2HG  GLU A   8      19.919   9.565  -6.442  1.00  0.90           H  
ATOM    151  N   GLU A   9      15.958   8.295  -5.069  1.00  0.89           N  
ATOM    152  CA  GLU A   9      15.171   7.154  -5.502  1.00  0.89           C  
ATOM    153  C   GLU A   9      14.036   7.604  -6.428  1.00  0.89           C  
ATOM    154  O   GLU A   9      13.711   6.910  -7.393  1.00  0.89           O  
ATOM    155  CB  GLU A   9      14.680   6.387  -4.291  1.00  0.89           C  
ATOM    156  CG  GLU A   9      15.797   5.678  -3.516  1.00  0.89           C  
ATOM    157  CD  GLU A   9      15.341   5.015  -2.232  1.00  0.89           C  
ATOM    158  OE1 GLU A   9      14.674   5.654  -1.437  1.00  0.89           O  
ATOM    159  OE2 GLU A   9      15.658   3.864  -2.046  1.00  0.89           O  
ATOM    160  H   GLU A   9      15.922   8.577  -4.098  1.00  0.89           H  
ATOM    161  HA  GLU A   9      15.821   6.491  -6.069  1.00  0.89           H  
ATOM    162 1HB  GLU A   9      14.208   7.078  -3.617  1.00  0.89           H  
ATOM    163 2HB  GLU A   9      13.939   5.650  -4.597  1.00  0.89           H  
ATOM    164 1HG  GLU A   9      16.249   4.927  -4.162  1.00  0.89           H  
ATOM    165 2HG  GLU A   9      16.564   6.419  -3.278  1.00  0.89           H  
ATOM    166  N   VAL A  10      13.471   8.792  -6.165  1.00  0.87           N  
ATOM    167  CA  VAL A  10      12.434   9.332  -7.039  1.00  0.87           C  
ATOM    168  C   VAL A  10      13.027   9.548  -8.416  1.00  0.87           C  
ATOM    169  O   VAL A  10      12.433   9.153  -9.425  1.00  0.87           O  
ATOM    170  CB  VAL A  10      11.889  10.692  -6.525  1.00  0.87           C  
ATOM    171  CG1 VAL A  10      10.986  11.329  -7.581  1.00  0.87           C  
ATOM    172  CG2 VAL A  10      11.132  10.517  -5.239  1.00  0.87           C  
ATOM    173  H   VAL A  10      13.763   9.302  -5.332  1.00  0.87           H  
ATOM    174  HA  VAL A  10      11.625   8.618  -7.116  1.00  0.87           H  
ATOM    175  HB  VAL A  10      12.715  11.367  -6.365  1.00  0.87           H  
ATOM    176 1HG1 VAL A  10      10.628  12.293  -7.220  1.00  0.87           H  
ATOM    177 2HG1 VAL A  10      11.554  11.474  -8.496  1.00  0.87           H  
ATOM    178 3HG1 VAL A  10      10.158  10.702  -7.781  1.00  0.87           H  
ATOM    179 1HG2 VAL A  10      10.780  11.485  -4.926  1.00  0.87           H  
ATOM    180 2HG2 VAL A  10      10.296   9.869  -5.379  1.00  0.87           H  
ATOM    181 3HG2 VAL A  10      11.787  10.101  -4.485  1.00  0.87           H  
ATOM    182  N   GLU A  11      14.222  10.142  -8.462  1.00  0.85           N  
ATOM    183  CA  GLU A  11      14.867  10.383  -9.742  1.00  0.85           C  
ATOM    184  C   GLU A  11      15.174   9.059 -10.442  1.00  0.85           C  
ATOM    185  O   GLU A  11      14.954   8.932 -11.651  1.00  0.85           O  
ATOM    186  CB  GLU A  11      16.142  11.210  -9.548  1.00  0.85           C  
ATOM    187  CG  GLU A  11      15.875  12.657  -9.117  1.00  0.85           C  
ATOM    188  CD  GLU A  11      17.130  13.471  -8.861  1.00  0.85           C  
ATOM    189  OE1 GLU A  11      18.215  12.954  -8.991  1.00  0.85           O  
ATOM    190  OE2 GLU A  11      16.986  14.633  -8.508  1.00  0.85           O  
ATOM    191  H   GLU A  11      14.662  10.445  -7.590  1.00  0.85           H  
ATOM    192  HA  GLU A  11      14.190  10.948 -10.370  1.00  0.85           H  
ATOM    193 1HB  GLU A  11      16.766  10.744  -8.787  1.00  0.85           H  
ATOM    194 2HB  GLU A  11      16.711  11.227 -10.477  1.00  0.85           H  
ATOM    195 1HG  GLU A  11      15.287  13.149  -9.891  1.00  0.85           H  
ATOM    196 2HG  GLU A  11      15.274  12.637  -8.204  1.00  0.85           H  
ATOM    197  N   LYS A  12      15.618   8.051  -9.689  1.00  0.83           N  
ATOM    198  CA  LYS A  12      15.894   6.757 -10.295  1.00  0.83           C  
ATOM    199  C   LYS A  12      14.623   6.128 -10.852  1.00  0.83           C  
ATOM    200  O   LYS A  12      14.655   5.536 -11.926  1.00  0.83           O  
ATOM    201  CB  LYS A  12      16.594   5.824  -9.312  1.00  0.83           C  
ATOM    202  CG  LYS A  12      18.048   6.214  -9.035  1.00  0.83           C  
ATOM    203  CD  LYS A  12      18.709   5.312  -8.001  1.00  0.83           C  
ATOM    204  CE  LYS A  12      20.183   5.684  -7.824  1.00  0.83           C  
ATOM    205  NZ  LYS A  12      20.842   4.907  -6.733  1.00  0.83           N  
ATOM    206  H   LYS A  12      15.807   8.204  -8.696  1.00  0.83           H  
ATOM    207  HA  LYS A  12      16.571   6.916 -11.133  1.00  0.83           H  
ATOM    208 1HB  LYS A  12      16.055   5.827  -8.369  1.00  0.83           H  
ATOM    209 2HB  LYS A  12      16.576   4.805  -9.699  1.00  0.83           H  
ATOM    210 1HG  LYS A  12      18.616   6.163  -9.964  1.00  0.83           H  
ATOM    211 2HG  LYS A  12      18.079   7.241  -8.672  1.00  0.83           H  
ATOM    212 1HD  LYS A  12      18.199   5.436  -7.042  1.00  0.83           H  
ATOM    213 2HD  LYS A  12      18.631   4.272  -8.309  1.00  0.83           H  
ATOM    214 1HE  LYS A  12      20.708   5.489  -8.757  1.00  0.83           H  
ATOM    215 2HE  LYS A  12      20.257   6.741  -7.602  1.00  0.83           H  
ATOM    216 1HZ  LYS A  12      21.814   5.194  -6.659  1.00  0.83           H  
ATOM    217 2HZ  LYS A  12      20.372   5.097  -5.856  1.00  0.83           H  
ATOM    218 3HZ  LYS A  12      20.794   3.921  -6.936  1.00  0.83           H  
ATOM    219  N   LYS A  13      13.488   6.304 -10.168  1.00  0.82           N  
ATOM    220  CA  LYS A  13      12.235   5.742 -10.665  1.00  0.82           C  
ATOM    221  C   LYS A  13      11.827   6.475 -11.938  1.00  0.82           C  
ATOM    222  O   LYS A  13      11.449   5.856 -12.924  1.00  0.82           O  
ATOM    223  CB  LYS A  13      11.141   5.820  -9.596  1.00  0.82           C  
ATOM    224  CG  LYS A  13       9.780   5.198  -9.979  1.00  0.82           C  
ATOM    225  CD  LYS A  13       9.862   3.724 -10.320  1.00  0.82           C  
ATOM    226  CE  LYS A  13      10.219   2.864  -9.120  1.00  0.82           C  
ATOM    227  NZ  LYS A  13      10.185   1.403  -9.474  1.00  0.82           N  
ATOM    228  H   LYS A  13      13.505   6.789  -9.271  1.00  0.82           H  
ATOM    229  HA  LYS A  13      12.398   4.693 -10.916  1.00  0.82           H  
ATOM    230 1HB  LYS A  13      11.493   5.334  -8.684  1.00  0.82           H  
ATOM    231 2HB  LYS A  13      10.966   6.870  -9.347  1.00  0.82           H  
ATOM    232 1HG  LYS A  13       9.081   5.331  -9.163  1.00  0.82           H  
ATOM    233 2HG  LYS A  13       9.400   5.698 -10.832  1.00  0.82           H  
ATOM    234 1HD  LYS A  13       8.900   3.391 -10.717  1.00  0.82           H  
ATOM    235 2HD  LYS A  13      10.619   3.572 -11.095  1.00  0.82           H  
ATOM    236 1HE  LYS A  13      11.224   3.122  -8.787  1.00  0.82           H  
ATOM    237 2HE  LYS A  13       9.514   3.052  -8.307  1.00  0.82           H  
ATOM    238 1HZ  LYS A  13      10.441   0.844  -8.678  1.00  0.82           H  
ATOM    239 2HZ  LYS A  13       9.263   1.142  -9.787  1.00  0.82           H  
ATOM    240 3HZ  LYS A  13      10.859   1.240 -10.251  1.00  0.82           H  
ATOM    241  N   LEU A  14      12.007   7.787 -11.987  1.00  0.81           N  
ATOM    242  CA  LEU A  14      11.663   8.540 -13.191  1.00  0.81           C  
ATOM    243  C   LEU A  14      12.488   8.030 -14.390  1.00  0.81           C  
ATOM    244  O   LEU A  14      11.986   7.915 -15.508  1.00  0.81           O  
ATOM    245  CB  LEU A  14      11.860  10.039 -12.916  1.00  0.81           C  
ATOM    246  CG  LEU A  14      10.828  10.659 -11.944  1.00  0.81           C  
ATOM    247  CD1 LEU A  14      11.275  12.005 -11.508  1.00  0.81           C  
ATOM    248  CD2 LEU A  14       9.501  10.817 -12.664  1.00  0.81           C  
ATOM    249  H   LEU A  14      12.346   8.281 -11.159  1.00  0.81           H  
ATOM    250  HA  LEU A  14      10.609   8.370 -13.411  1.00  0.81           H  
ATOM    251 1HB  LEU A  14      12.846  10.181 -12.487  1.00  0.81           H  
ATOM    252 2HB  LEU A  14      11.809  10.579 -13.859  1.00  0.81           H  
ATOM    253  HG  LEU A  14      10.712  10.012 -11.073  1.00  0.81           H  
ATOM    254 1HD1 LEU A  14      10.539  12.415 -10.839  1.00  0.81           H  
ATOM    255 2HD1 LEU A  14      12.223  11.928 -10.996  1.00  0.81           H  
ATOM    256 3HD1 LEU A  14      11.380  12.637 -12.374  1.00  0.81           H  
ATOM    257 1HD2 LEU A  14       8.764  11.246 -11.989  1.00  0.81           H  
ATOM    258 2HD2 LEU A  14       9.632  11.475 -13.523  1.00  0.81           H  
ATOM    259 3HD2 LEU A  14       9.164   9.861 -13.008  1.00  0.81           H  
ATOM    260  N   LYS A  15      13.737   7.627 -14.138  1.00  0.81           N  
ATOM    261  CA  LYS A  15      14.617   7.095 -15.184  1.00  0.81           C  
ATOM    262  C   LYS A  15      14.213   5.688 -15.684  1.00  0.81           C  
ATOM    263  O   LYS A  15      14.742   5.222 -16.695  1.00  0.81           O  
ATOM    264  CB  LYS A  15      16.071   7.072 -14.707  1.00  0.81           C  
ATOM    265  CG  LYS A  15      16.675   8.448 -14.517  1.00  0.81           C  
ATOM    266  CD  LYS A  15      18.103   8.387 -14.011  1.00  0.81           C  
ATOM    267  CE  LYS A  15      18.662   9.788 -13.807  1.00  0.81           C  
ATOM    268  NZ  LYS A  15      20.057   9.761 -13.282  1.00  0.81           N  
ATOM    269  H   LYS A  15      14.112   7.754 -13.197  1.00  0.81           H  
ATOM    270  HA  LYS A  15      14.561   7.769 -16.037  1.00  0.81           H  
ATOM    271 1HB  LYS A  15      16.129   6.549 -13.755  1.00  0.81           H  
ATOM    272 2HB  LYS A  15      16.682   6.525 -15.421  1.00  0.81           H  
ATOM    273 1HG  LYS A  15      16.645   8.999 -15.456  1.00  0.81           H  
ATOM    274 2HG  LYS A  15      16.084   8.981 -13.798  1.00  0.81           H  
ATOM    275 1HD  LYS A  15      18.122   7.855 -13.059  1.00  0.81           H  
ATOM    276 2HD  LYS A  15      18.724   7.850 -14.725  1.00  0.81           H  
ATOM    277 1HE  LYS A  15      18.650  10.318 -14.758  1.00  0.81           H  
ATOM    278 2HE  LYS A  15      18.025  10.322 -13.096  1.00  0.81           H  
ATOM    279 1HZ  LYS A  15      20.387  10.709 -13.158  1.00  0.81           H  
ATOM    280 2HZ  LYS A  15      20.072   9.282 -12.393  1.00  0.81           H  
ATOM    281 3HZ  LYS A  15      20.656   9.278 -13.936  1.00  0.81           H  
ATOM    282  N   GLU A  16      13.291   5.003 -14.984  1.00  0.81           N  
ATOM    283  CA  GLU A  16      12.831   3.663 -15.381  1.00  0.81           C  
ATOM    284  C   GLU A  16      11.690   3.746 -16.400  1.00  0.81           C  
ATOM    285  O   GLU A  16      11.171   2.727 -16.857  1.00  0.81           O  
ATOM    286  CB  GLU A  16      12.362   2.827 -14.167  1.00  0.81           C  
ATOM    287  CG  GLU A  16      13.459   2.424 -13.164  1.00  0.81           C  
ATOM    288  CD  GLU A  16      12.946   1.579 -11.968  1.00  0.81           C  
ATOM    289  OE1 GLU A  16      11.761   1.302 -11.892  1.00  0.81           O  
ATOM    290  OE2 GLU A  16      13.745   1.224 -11.137  1.00  0.81           O  
ATOM    291  H   GLU A  16      12.861   5.423 -14.162  1.00  0.81           H  
ATOM    292  HA  GLU A  16      13.664   3.143 -15.851  1.00  0.81           H  
ATOM    293 1HB  GLU A  16      11.608   3.388 -13.615  1.00  0.81           H  
ATOM    294 2HB  GLU A  16      11.886   1.914 -14.521  1.00  0.81           H  
ATOM    295 1HG  GLU A  16      14.225   1.860 -13.693  1.00  0.81           H  
ATOM    296 2HG  GLU A  16      13.917   3.327 -12.785  1.00  0.81           H  
ATOM    297  N   PHE A  17      11.290   4.965 -16.738  1.00  0.82           N  
ATOM    298  CA  PHE A  17      10.202   5.220 -17.668  1.00  0.82           C  
ATOM    299  C   PHE A  17      10.510   4.568 -19.037  1.00  0.82           C  
ATOM    300  O   PHE A  17      11.523   4.877 -19.675  1.00  0.82           O  
ATOM    301  CB  PHE A  17      10.126   6.731 -17.798  1.00  0.82           C  
ATOM    302  CG  PHE A  17       9.011   7.301 -18.440  1.00  0.82           C  
ATOM    303  CD1 PHE A  17       8.035   7.796 -17.639  1.00  0.82           C  
ATOM    304  CD2 PHE A  17       8.891   7.369 -19.778  1.00  0.82           C  
ATOM    305  CE1 PHE A  17       6.934   8.360 -18.145  1.00  0.82           C  
ATOM    306  CE2 PHE A  17       7.797   7.929 -20.308  1.00  0.82           C  
ATOM    307  CZ  PHE A  17       6.787   8.435 -19.487  1.00  0.82           C  
ATOM    308  H   PHE A  17      11.745   5.778 -16.317  1.00  0.82           H  
ATOM    309  HA  PHE A  17       9.275   4.808 -17.264  1.00  0.82           H  
ATOM    310 1HB  PHE A  17      10.137   7.139 -16.797  1.00  0.82           H  
ATOM    311 2HB  PHE A  17      11.025   7.092 -18.296  1.00  0.82           H  
ATOM    312  HD1 PHE A  17       8.179   7.735 -16.564  1.00  0.82           H  
ATOM    313  HD2 PHE A  17       9.679   6.967 -20.419  1.00  0.82           H  
ATOM    314  HE1 PHE A  17       6.178   8.746 -17.468  1.00  0.82           H  
ATOM    315  HE2 PHE A  17       7.726   7.966 -21.378  1.00  0.82           H  
ATOM    316  HZ  PHE A  17       5.891   8.885 -19.905  1.00  0.82           H  
ATOM    317  N   ASN A  18       9.624   3.698 -19.530  1.00  0.83           N  
ATOM    318  CA  ASN A  18       9.924   2.976 -20.779  1.00  0.83           C  
ATOM    319  C   ASN A  18       9.546   3.683 -22.067  1.00  0.83           C  
ATOM    320  O   ASN A  18       8.639   3.254 -22.789  1.00  0.83           O  
ATOM    321  CB  ASN A  18       9.336   1.580 -20.797  1.00  0.83           C  
ATOM    322  CG  ASN A  18      10.011   0.646 -19.811  1.00  0.83           C  
ATOM    323  OD1 ASN A  18      11.230   0.709 -19.612  1.00  0.83           O  
ATOM    324  ND2 ASN A  18       9.258  -0.238 -19.233  1.00  0.83           N  
ATOM    325  H   ASN A  18       8.762   3.519 -19.016  1.00  0.83           H  
ATOM    326  HA  ASN A  18      11.007   2.849 -20.818  1.00  0.83           H  
ATOM    327 1HB  ASN A  18       8.276   1.636 -20.557  1.00  0.83           H  
ATOM    328 2HB  ASN A  18       9.423   1.159 -21.797  1.00  0.83           H  
ATOM    329 1HD2 ASN A  18       9.658  -0.888 -18.585  1.00  0.83           H  
ATOM    330 2HD2 ASN A  18       8.288  -0.280 -19.452  1.00  0.83           H  
ATOM    331  N   GLY A  19      10.272   4.737 -22.387  1.00  0.85           N  
ATOM    332  CA  GLY A  19       9.937   5.489 -23.594  1.00  0.85           C  
ATOM    333  C   GLY A  19      10.876   6.615 -23.936  1.00  0.85           C  
ATOM    334  O   GLY A  19      11.936   6.787 -23.332  1.00  0.85           O  
ATOM    335  H   GLY A  19      11.014   5.013 -21.741  1.00  0.85           H  
ATOM    336 1HA  GLY A  19       9.872   4.806 -24.440  1.00  0.85           H  
ATOM    337 2HA  GLY A  19       8.953   5.922 -23.481  1.00  0.85           H  
ATOM    338  N   LYS A  20      10.458   7.383 -24.933  1.00  0.87           N  
ATOM    339  CA  LYS A  20      11.240   8.490 -25.453  1.00  0.87           C  
ATOM    340  C   LYS A  20      10.440   9.768 -25.436  1.00  0.87           C  
ATOM    341  O   LYS A  20       9.208   9.743 -25.508  1.00  0.87           O  
ATOM    342  CB  LYS A  20      11.679   8.188 -26.882  1.00  0.87           C  
ATOM    343  CG  LYS A  20      10.528   8.025 -27.870  1.00  0.87           C  
ATOM    344  CD  LYS A  20      11.040   7.694 -29.270  1.00  0.87           C  
ATOM    345  CE  LYS A  20       9.902   7.544 -30.268  1.00  0.87           C  
ATOM    346  NZ  LYS A  20      10.407   7.266 -31.631  1.00  0.87           N  
ATOM    347  H   LYS A  20       9.561   7.152 -25.366  1.00  0.87           H  
ATOM    348  HA  LYS A  20      12.119   8.632 -24.824  1.00  0.87           H  
ATOM    349 1HB  LYS A  20      12.315   8.997 -27.245  1.00  0.87           H  
ATOM    350 2HB  LYS A  20      12.269   7.272 -26.897  1.00  0.87           H  
ATOM    351 1HG  LYS A  20       9.868   7.223 -27.530  1.00  0.87           H  
ATOM    352 2HG  LYS A  20       9.956   8.955 -27.914  1.00  0.87           H  
ATOM    353 1HD  LYS A  20      11.699   8.494 -29.615  1.00  0.87           H  
ATOM    354 2HD  LYS A  20      11.602   6.761 -29.243  1.00  0.87           H  
ATOM    355 1HE  LYS A  20       9.261   6.719 -29.956  1.00  0.87           H  
ATOM    356 2HE  LYS A  20       9.314   8.464 -30.289  1.00  0.87           H  
ATOM    357 1HZ  LYS A  20       9.626   7.174 -32.259  1.00  0.87           H  
ATOM    358 2HZ  LYS A  20      10.996   8.042 -31.932  1.00  0.87           H  
ATOM    359 3HZ  LYS A  20      10.948   6.408 -31.630  1.00  0.87           H  
ATOM    360  N   ILE A  21      11.134  10.894 -25.355  1.00  0.89           N  
ATOM    361  CA  ILE A  21      10.450  12.172 -25.360  1.00  0.89           C  
ATOM    362  C   ILE A  21      10.888  13.030 -26.538  1.00  0.89           C  
ATOM    363  O   ILE A  21      12.081  13.284 -26.733  1.00  0.89           O  
ATOM    364  CB  ILE A  21      10.674  12.916 -24.030  1.00  0.89           C  
ATOM    365  CG1 ILE A  21      10.235  12.010 -22.837  1.00  0.89           C  
ATOM    366  CG2 ILE A  21       9.829  14.200 -24.032  1.00  0.89           C  
ATOM    367  CD1 ILE A  21      11.340  11.228 -22.187  1.00  0.89           C  
ATOM    368  H   ILE A  21      12.143  10.864 -25.293  1.00  0.89           H  
ATOM    369  HA  ILE A  21       9.379  12.000 -25.466  1.00  0.89           H  
ATOM    370  HB  ILE A  21      11.726  13.162 -23.908  1.00  0.89           H  
ATOM    371 1HG1 ILE A  21       9.765  12.636 -22.070  1.00  0.89           H  
ATOM    372 2HG1 ILE A  21       9.517  11.291 -23.197  1.00  0.89           H  
ATOM    373 1HG2 ILE A  21       9.969  14.733 -23.095  1.00  0.89           H  
ATOM    374 2HG2 ILE A  21      10.135  14.840 -24.860  1.00  0.89           H  
ATOM    375 3HG2 ILE A  21       8.773  13.947 -24.151  1.00  0.89           H  
ATOM    376 1HD1 ILE A  21      10.925  10.628 -21.377  1.00  0.89           H  
ATOM    377 2HD1 ILE A  21      11.814  10.573 -22.912  1.00  0.89           H  
ATOM    378 3HD1 ILE A  21      12.081  11.918 -21.780  1.00  0.89           H  
ATOM    379  N   GLU A  22       9.911  13.435 -27.338  1.00  0.88           N  
ATOM    380  CA  GLU A  22      10.110  14.264 -28.514  1.00  0.88           C  
ATOM    381  C   GLU A  22       9.350  15.572 -28.311  1.00  0.88           C  
ATOM    382  O   GLU A  22       8.126  15.625 -28.470  1.00  0.88           O  
ATOM    383  CB  GLU A  22       9.619  13.524 -29.770  1.00  0.88           C  
ATOM    384  CG  GLU A  22      10.393  12.219 -30.096  1.00  0.88           C  
ATOM    385  CD  GLU A  22       9.878  11.496 -31.339  1.00  0.88           C  
ATOM    386  OE1 GLU A  22       8.929  11.959 -31.921  1.00  0.88           O  
ATOM    387  OE2 GLU A  22      10.454  10.486 -31.710  1.00  0.88           O  
ATOM    388  H   GLU A  22       8.955  13.180 -27.093  1.00  0.88           H  
ATOM    389  HA  GLU A  22      11.172  14.489 -28.618  1.00  0.88           H  
ATOM    390 1HB  GLU A  22       8.565  13.265 -29.644  1.00  0.88           H  
ATOM    391 2HB  GLU A  22       9.694  14.186 -30.633  1.00  0.88           H  
ATOM    392 1HG  GLU A  22      11.446  12.461 -30.238  1.00  0.88           H  
ATOM    393 2HG  GLU A  22      10.319  11.546 -29.240  1.00  0.88           H  
ATOM    394  N   GLY A  23      10.052  16.644 -27.966  1.00  0.87           N  
ATOM    395  CA  GLY A  23       9.339  17.870 -27.633  1.00  0.87           C  
ATOM    396  C   GLY A  23       8.460  17.589 -26.419  1.00  0.87           C  
ATOM    397  O   GLY A  23       8.967  17.158 -25.387  1.00  0.87           O  
ATOM    398  H   GLY A  23      11.059  16.588 -27.883  1.00  0.87           H  
ATOM    399 1HA  GLY A  23      10.048  18.666 -27.408  1.00  0.87           H  
ATOM    400 2HA  GLY A  23       8.731  18.191 -28.477  1.00  0.87           H  
ATOM    401  N   ASN A  24       7.158  17.850 -26.537  1.00  0.85           N  
ATOM    402  CA  ASN A  24       6.228  17.621 -25.430  1.00  0.85           C  
ATOM    403  C   ASN A  24       5.414  16.334 -25.592  1.00  0.85           C  
ATOM    404  O   ASN A  24       4.398  16.166 -24.905  1.00  0.85           O  
ATOM    405  CB  ASN A  24       5.285  18.793 -25.255  1.00  0.85           C  
ATOM    406  CG  ASN A  24       5.997  20.046 -24.800  1.00  0.85           C  
ATOM    407  OD1 ASN A  24       6.902  19.996 -23.961  1.00  0.85           O  
ATOM    408  ND2 ASN A  24       5.599  21.171 -25.343  1.00  0.85           N  
ATOM    409  H   ASN A  24       6.803  18.198 -27.416  1.00  0.85           H  
ATOM    410  HA  ASN A  24       6.809  17.513 -24.514  1.00  0.85           H  
ATOM    411 1HB  ASN A  24       4.777  18.995 -26.200  1.00  0.85           H  
ATOM    412 2HB  ASN A  24       4.521  18.536 -24.520  1.00  0.85           H  
ATOM    413 1HD2 ASN A  24       6.033  22.035 -25.080  1.00  0.85           H  
ATOM    414 2HD2 ASN A  24       4.861  21.169 -26.017  1.00  0.85           H  
ATOM    415  N   THR A  25       5.838  15.451 -26.500  1.00  0.83           N  
ATOM    416  CA  THR A  25       5.142  14.184 -26.688  1.00  0.83           C  
ATOM    417  C   THR A  25       6.011  13.022 -26.229  1.00  0.83           C  
ATOM    418  O   THR A  25       7.198  12.921 -26.552  1.00  0.83           O  
ATOM    419  CB  THR A  25       4.724  13.952 -28.153  1.00  0.83           C  
ATOM    420  OG1 THR A  25       3.838  15.002 -28.577  1.00  0.83           O  
ATOM    421  CG2 THR A  25       3.977  12.600 -28.285  1.00  0.83           C  
ATOM    422  H   THR A  25       6.664  15.647 -27.068  1.00  0.83           H  
ATOM    423  HA  THR A  25       4.240  14.182 -26.080  1.00  0.83           H  
ATOM    424  HB  THR A  25       5.611  13.948 -28.792  1.00  0.83           H  
ATOM    425  HG1 THR A  25       3.525  14.810 -29.463  1.00  0.83           H  
ATOM    426 1HG2 THR A  25       3.678  12.452 -29.320  1.00  0.83           H  
ATOM    427 2HG2 THR A  25       4.622  11.782 -27.985  1.00  0.83           H  
ATOM    428 3HG2 THR A  25       3.091  12.611 -27.648  1.00  0.83           H  
ATOM    429  N   ILE A  26       5.409  12.141 -25.466  1.00  0.83           N  
ATOM    430  CA  ILE A  26       6.087  10.978 -24.964  1.00  0.83           C  
ATOM    431  C   ILE A  26       5.576   9.740 -25.647  1.00  0.83           C  
ATOM    432  O   ILE A  26       4.366   9.498 -25.699  1.00  0.83           O  
ATOM    433  CB  ILE A  26       5.909  10.852 -23.470  1.00  0.83           C  
ATOM    434  CG1 ILE A  26       6.487  12.053 -22.811  1.00  0.83           C  
ATOM    435  CG2 ILE A  26       6.505   9.629 -22.990  1.00  0.83           C  
ATOM    436  CD1 ILE A  26       6.271  12.098 -21.373  1.00  0.83           C  
ATOM    437  H   ILE A  26       4.436  12.285 -25.233  1.00  0.83           H  
ATOM    438  HA  ILE A  26       7.148  11.069 -25.175  1.00  0.83           H  
ATOM    439  HB  ILE A  26       4.855  10.856 -23.249  1.00  0.83           H  
ATOM    440 1HG1 ILE A  26       7.514  12.095 -23.011  1.00  0.83           H  
ATOM    441 2HG1 ILE A  26       6.023  12.935 -23.240  1.00  0.83           H  
ATOM    442 1HG2 ILE A  26       6.330   9.603 -21.949  1.00  0.83           H  
ATOM    443 2HG2 ILE A  26       6.038   8.773 -23.468  1.00  0.83           H  
ATOM    444 3HG2 ILE A  26       7.576   9.628 -23.203  1.00  0.83           H  
ATOM    445 1HD1 ILE A  26       6.709  13.009 -21.004  1.00  0.83           H  
ATOM    446 2HD1 ILE A  26       5.215  12.084 -21.162  1.00  0.83           H  
ATOM    447 3HD1 ILE A  26       6.746  11.244 -20.899  1.00  0.83           H  
ATOM    448  N   VAL A  27       6.497   8.982 -26.208  1.00  0.84           N  
ATOM    449  CA  VAL A  27       6.104   7.799 -26.929  1.00  0.84           C  
ATOM    450  C   VAL A  27       6.617   6.546 -26.259  1.00  0.84           C  
ATOM    451  O   VAL A  27       7.813   6.378 -25.984  1.00  0.84           O  
ATOM    452  CB  VAL A  27       6.588   7.867 -28.377  1.00  0.84           C  
ATOM    453  CG1 VAL A  27       6.181   6.592 -29.115  1.00  0.84           C  
ATOM    454  CG2 VAL A  27       6.003   9.113 -29.050  1.00  0.84           C  
ATOM    455  H   VAL A  27       7.480   9.236 -26.107  1.00  0.84           H  
ATOM    456  HA  VAL A  27       5.015   7.741 -26.945  1.00  0.84           H  
ATOM    457  HB  VAL A  27       7.660   7.924 -28.389  1.00  0.84           H  
ATOM    458 1HG1 VAL A  27       6.535   6.632 -30.143  1.00  0.84           H  
ATOM    459 2HG1 VAL A  27       6.617   5.724 -28.620  1.00  0.84           H  
ATOM    460 3HG1 VAL A  27       5.093   6.498 -29.108  1.00  0.84           H  
ATOM    461 1HG2 VAL A  27       6.354   9.170 -30.080  1.00  0.84           H  
ATOM    462 2HG2 VAL A  27       4.914   9.058 -29.037  1.00  0.84           H  
ATOM    463 3HG2 VAL A  27       6.329  10.006 -28.514  1.00  0.84           H  
ATOM    464  N   LEU A  28       5.669   5.693 -25.946  1.00  0.86           N  
ATOM    465  CA  LEU A  28       5.891   4.427 -25.294  1.00  0.86           C  
ATOM    466  C   LEU A  28       5.743   3.394 -26.410  1.00  0.86           C  
ATOM    467  O   LEU A  28       4.902   3.578 -27.286  1.00  0.86           O  
ATOM    468  CB  LEU A  28       4.857   4.391 -24.180  1.00  0.86           C  
ATOM    469  CG  LEU A  28       5.038   5.641 -23.189  1.00  0.86           C  
ATOM    470  CD1 LEU A  28       3.895   5.872 -22.287  1.00  0.86           C  
ATOM    471  CD2 LEU A  28       6.202   5.372 -22.341  1.00  0.86           C  
ATOM    472  H   LEU A  28       4.699   5.928 -26.180  1.00  0.86           H  
ATOM    473  HA  LEU A  28       6.899   4.384 -24.882  1.00  0.86           H  
ATOM    474 1HB  LEU A  28       3.864   4.419 -24.610  1.00  0.86           H  
ATOM    475 2HB  LEU A  28       4.980   3.477 -23.628  1.00  0.86           H  
ATOM    476  HG  LEU A  28       5.195   6.540 -23.772  1.00  0.86           H  
ATOM    477 1HD1 LEU A  28       4.127   6.722 -21.647  1.00  0.86           H  
ATOM    478 2HD1 LEU A  28       3.030   6.106 -22.862  1.00  0.86           H  
ATOM    479 3HD1 LEU A  28       3.718   5.014 -21.686  1.00  0.86           H  
ATOM    480 1HD2 LEU A  28       6.349   6.197 -21.694  1.00  0.86           H  
ATOM    481 2HD2 LEU A  28       6.046   4.489 -21.749  1.00  0.86           H  
ATOM    482 3HD2 LEU A  28       7.039   5.228 -22.965  1.00  0.86           H  
ATOM    483  N   GLU A  29       6.577   2.356 -26.451  1.00  0.87           N  
ATOM    484  CA  GLU A  29       6.491   1.435 -27.596  1.00  0.87           C  
ATOM    485  C   GLU A  29       6.170  -0.043 -27.329  1.00  0.87           C  
ATOM    486  O   GLU A  29       5.665  -0.725 -28.220  1.00  0.87           O  
ATOM    487  CB  GLU A  29       7.785   1.535 -28.417  1.00  0.87           C  
ATOM    488  CG  GLU A  29       8.017   2.937 -29.049  1.00  0.87           C  
ATOM    489  CD  GLU A  29       9.288   3.049 -29.878  1.00  0.87           C  
ATOM    490  OE1 GLU A  29      10.038   2.104 -29.919  1.00  0.87           O  
ATOM    491  OE2 GLU A  29       9.494   4.085 -30.480  1.00  0.87           O  
ATOM    492  H   GLU A  29       7.264   2.226 -25.719  1.00  0.87           H  
ATOM    493  HA  GLU A  29       5.691   1.796 -28.241  1.00  0.87           H  
ATOM    494 1HB  GLU A  29       8.640   1.302 -27.783  1.00  0.87           H  
ATOM    495 2HB  GLU A  29       7.762   0.801 -29.222  1.00  0.87           H  
ATOM    496 1HG  GLU A  29       7.162   3.182 -29.679  1.00  0.87           H  
ATOM    497 2HG  GLU A  29       8.060   3.675 -28.249  1.00  0.87           H  
ATOM    498  N   GLY A  30       6.510  -0.567 -26.158  1.00  0.88           N  
ATOM    499  CA  GLY A  30       6.352  -2.009 -25.956  1.00  0.88           C  
ATOM    500  C   GLY A  30       4.938  -2.417 -25.554  1.00  0.88           C  
ATOM    501  O   GLY A  30       4.045  -1.574 -25.470  1.00  0.88           O  
ATOM    502  H   GLY A  30       6.896   0.012 -25.430  1.00  0.88           H  
ATOM    503 1HA  GLY A  30       6.631  -2.533 -26.870  1.00  0.88           H  
ATOM    504 2HA  GLY A  30       7.051  -2.335 -25.186  1.00  0.88           H  
ATOM    505  N   GLU A  31       4.767  -3.724 -25.296  1.00  0.86           N  
ATOM    506  CA  GLU A  31       3.481  -4.313 -24.895  1.00  0.86           C  
ATOM    507  C   GLU A  31       3.286  -4.192 -23.389  1.00  0.86           C  
ATOM    508  O   GLU A  31       2.195  -4.407 -22.854  1.00  0.86           O  
ATOM    509  CB  GLU A  31       3.419  -5.786 -25.299  1.00  0.86           C  
ATOM    510  CG  GLU A  31       3.447  -6.028 -26.806  1.00  0.86           C  
ATOM    511  CD  GLU A  31       3.433  -7.500 -27.180  1.00  0.86           C  
ATOM    512  OE1 GLU A  31       3.419  -8.324 -26.294  1.00  0.86           O  
ATOM    513  OE2 GLU A  31       3.445  -7.795 -28.355  1.00  0.86           O  
ATOM    514  H   GLU A  31       5.560  -4.340 -25.402  1.00  0.86           H  
ATOM    515  HA  GLU A  31       2.675  -3.772 -25.395  1.00  0.86           H  
ATOM    516 1HB  GLU A  31       4.255  -6.322 -24.851  1.00  0.86           H  
ATOM    517 2HB  GLU A  31       2.501  -6.225 -24.910  1.00  0.86           H  
ATOM    518 1HG  GLU A  31       2.575  -5.545 -27.250  1.00  0.86           H  
ATOM    519 2HG  GLU A  31       4.337  -5.558 -27.221  1.00  0.86           H  
ATOM    520  N   GLU A  32       4.390  -3.918 -22.714  1.00  0.84           N  
ATOM    521  CA  GLU A  32       4.429  -3.721 -21.282  1.00  0.84           C  
ATOM    522  C   GLU A  32       5.124  -2.394 -21.084  1.00  0.84           C  
ATOM    523  O   GLU A  32       6.317  -2.249 -21.367  1.00  0.84           O  
ATOM    524  CB  GLU A  32       5.163  -4.850 -20.563  1.00  0.84           C  
ATOM    525  CG  GLU A  32       4.496  -6.228 -20.688  1.00  0.84           C  
ATOM    526  CD  GLU A  32       5.231  -7.324 -19.944  1.00  0.84           C  
ATOM    527  OE1 GLU A  32       6.245  -7.042 -19.350  1.00  0.84           O  
ATOM    528  OE2 GLU A  32       4.772  -8.443 -19.973  1.00  0.84           O  
ATOM    529  H   GLU A  32       5.239  -3.788 -23.236  1.00  0.84           H  
ATOM    530  HA  GLU A  32       3.415  -3.645 -20.891  1.00  0.84           H  
ATOM    531 1HB  GLU A  32       6.176  -4.931 -20.954  1.00  0.84           H  
ATOM    532 2HB  GLU A  32       5.239  -4.611 -19.502  1.00  0.84           H  
ATOM    533 1HG  GLU A  32       3.477  -6.159 -20.304  1.00  0.84           H  
ATOM    534 2HG  GLU A  32       4.436  -6.494 -21.744  1.00  0.84           H  
ATOM    535  N   VAL A  33       4.357  -1.428 -20.639  1.00  0.80           N  
ATOM    536  CA  VAL A  33       4.820  -0.067 -20.520  1.00  0.80           C  
ATOM    537  C   VAL A  33       4.847   0.419 -19.095  1.00  0.80           C  
ATOM    538  O   VAL A  33       3.913   0.180 -18.338  1.00  0.80           O  
ATOM    539  CB  VAL A  33       3.905   0.841 -21.347  1.00  0.80           C  
ATOM    540  CG1 VAL A  33       4.273   2.236 -21.167  1.00  0.80           C  
ATOM    541  CG2 VAL A  33       3.979   0.461 -22.824  1.00  0.80           C  
ATOM    542  H   VAL A  33       3.384  -1.646 -20.419  1.00  0.80           H  
ATOM    543  HA  VAL A  33       5.830  -0.008 -20.926  1.00  0.80           H  
ATOM    544  HB  VAL A  33       2.895   0.720 -21.000  1.00  0.80           H  
ATOM    545 1HG1 VAL A  33       3.592   2.836 -21.750  1.00  0.80           H  
ATOM    546 2HG1 VAL A  33       4.191   2.506 -20.128  1.00  0.80           H  
ATOM    547 3HG1 VAL A  33       5.293   2.378 -21.504  1.00  0.80           H  
ATOM    548 1HG2 VAL A  33       3.314   1.101 -23.399  1.00  0.80           H  
ATOM    549 2HG2 VAL A  33       5.001   0.585 -23.185  1.00  0.80           H  
ATOM    550 3HG2 VAL A  33       3.674  -0.578 -22.954  1.00  0.80           H  
ATOM    551  N   VAL A  34       5.938   1.070 -18.722  1.00  0.77           N  
ATOM    552  CA  VAL A  34       6.048   1.657 -17.401  1.00  0.77           C  
ATOM    553  C   VAL A  34       6.103   3.167 -17.513  1.00  0.77           C  
ATOM    554  O   VAL A  34       7.000   3.737 -18.145  1.00  0.77           O  
ATOM    555  CB  VAL A  34       7.287   1.148 -16.655  1.00  0.77           C  
ATOM    556  CG1 VAL A  34       7.378   1.819 -15.331  1.00  0.77           C  
ATOM    557  CG2 VAL A  34       7.180  -0.359 -16.466  1.00  0.77           C  
ATOM    558  H   VAL A  34       6.681   1.195 -19.389  1.00  0.77           H  
ATOM    559  HA  VAL A  34       5.166   1.388 -16.819  1.00  0.77           H  
ATOM    560  HB  VAL A  34       8.186   1.401 -17.218  1.00  0.77           H  
ATOM    561 1HG1 VAL A  34       8.258   1.463 -14.793  1.00  0.77           H  
ATOM    562 2HG1 VAL A  34       7.449   2.897 -15.466  1.00  0.77           H  
ATOM    563 3HG1 VAL A  34       6.483   1.575 -14.782  1.00  0.77           H  
ATOM    564 1HG2 VAL A  34       8.058  -0.719 -15.932  1.00  0.77           H  
ATOM    565 2HG2 VAL A  34       6.286  -0.588 -15.892  1.00  0.77           H  
ATOM    566 3HG2 VAL A  34       7.119  -0.851 -17.434  1.00  0.77           H  
ATOM    567  N   ILE A  35       5.132   3.805 -16.883  1.00  0.76           N  
ATOM    568  CA  ILE A  35       5.017   5.248 -16.883  1.00  0.76           C  
ATOM    569  C   ILE A  35       5.176   5.725 -15.461  1.00  0.76           C  
ATOM    570  O   ILE A  35       4.500   5.224 -14.566  1.00  0.76           O  
ATOM    571  CB  ILE A  35       3.636   5.710 -17.369  1.00  0.76           C  
ATOM    572  CG1 ILE A  35       3.372   5.221 -18.733  1.00  0.76           C  
ATOM    573  CG2 ILE A  35       3.543   7.205 -17.359  1.00  0.76           C  
ATOM    574  CD1 ILE A  35       1.969   5.482 -19.165  1.00  0.76           C  
ATOM    575  H   ILE A  35       4.427   3.253 -16.393  1.00  0.76           H  
ATOM    576  HA  ILE A  35       5.801   5.679 -17.502  1.00  0.76           H  
ATOM    577  HB  ILE A  35       2.879   5.297 -16.709  1.00  0.76           H  
ATOM    578 1HG1 ILE A  35       4.067   5.692 -19.417  1.00  0.76           H  
ATOM    579 2HG1 ILE A  35       3.533   4.155 -18.751  1.00  0.76           H  
ATOM    580 1HG2 ILE A  35       2.552   7.516 -17.681  1.00  0.76           H  
ATOM    581 2HG2 ILE A  35       3.727   7.564 -16.370  1.00  0.76           H  
ATOM    582 3HG2 ILE A  35       4.276   7.609 -18.030  1.00  0.76           H  
ATOM    583 1HD1 ILE A  35       1.802   5.091 -20.167  1.00  0.76           H  
ATOM    584 2HD1 ILE A  35       1.298   5.009 -18.471  1.00  0.76           H  
ATOM    585 3HD1 ILE A  35       1.779   6.537 -19.154  1.00  0.76           H  
ATOM    586  N   VAL A  36       6.065   6.662 -15.245  1.00  0.76           N  
ATOM    587  CA  VAL A  36       6.244   7.190 -13.915  1.00  0.76           C  
ATOM    588  C   VAL A  36       5.818   8.629 -13.955  1.00  0.76           C  
ATOM    589  O   VAL A  36       6.338   9.408 -14.760  1.00  0.76           O  
ATOM    590  CB  VAL A  36       7.696   7.102 -13.464  1.00  0.76           C  
ATOM    591  CG1 VAL A  36       7.807   7.660 -12.070  1.00  0.76           C  
ATOM    592  CG2 VAL A  36       8.163   5.667 -13.560  1.00  0.76           C  
ATOM    593  H   VAL A  36       6.600   7.020 -16.018  1.00  0.76           H  
ATOM    594  HA  VAL A  36       5.609   6.654 -13.211  1.00  0.76           H  
ATOM    595  HB  VAL A  36       8.310   7.724 -14.112  1.00  0.76           H  
ATOM    596 1HG1 VAL A  36       8.840   7.637 -11.747  1.00  0.76           H  
ATOM    597 2HG1 VAL A  36       7.452   8.685 -12.055  1.00  0.76           H  
ATOM    598 3HG1 VAL A  36       7.193   7.064 -11.394  1.00  0.76           H  
ATOM    599 1HG2 VAL A  36       9.175   5.591 -13.258  1.00  0.76           H  
ATOM    600 2HG2 VAL A  36       7.560   5.065 -12.917  1.00  0.76           H  
ATOM    601 3HG2 VAL A  36       8.073   5.315 -14.587  1.00  0.76           H  
ATOM    602  N   VAL A  37       4.857   8.963 -13.115  1.00  0.79           N  
ATOM    603  CA  VAL A  37       4.314  10.294 -13.086  1.00  0.79           C  
ATOM    604  C   VAL A  37       4.519  10.920 -11.719  1.00  0.79           C  
ATOM    605  O   VAL A  37       4.067  10.369 -10.714  1.00  0.79           O  
ATOM    606  CB  VAL A  37       2.807  10.263 -13.373  1.00  0.79           C  
ATOM    607  CG1 VAL A  37       2.258  11.696 -13.364  1.00  0.79           C  
ATOM    608  CG2 VAL A  37       2.556   9.568 -14.672  1.00  0.79           C  
ATOM    609  H   VAL A  37       4.489   8.262 -12.484  1.00  0.79           H  
ATOM    610  HA  VAL A  37       4.808  10.878 -13.843  1.00  0.79           H  
ATOM    611  HB  VAL A  37       2.312   9.712 -12.588  1.00  0.79           H  
ATOM    612 1HG1 VAL A  37       1.194  11.665 -13.557  1.00  0.79           H  
ATOM    613 2HG1 VAL A  37       2.441  12.163 -12.396  1.00  0.79           H  
ATOM    614 3HG1 VAL A  37       2.753  12.278 -14.144  1.00  0.79           H  
ATOM    615 1HG2 VAL A  37       1.495   9.528 -14.874  1.00  0.79           H  
ATOM    616 2HG2 VAL A  37       3.058  10.095 -15.473  1.00  0.79           H  
ATOM    617 3HG2 VAL A  37       2.941   8.561 -14.589  1.00  0.79           H  
ATOM    618  N   ALA A  38       5.175  12.062 -11.685  1.00  0.85           N  
ATOM    619  CA  ALA A  38       5.373  12.754 -10.427  1.00  0.85           C  
ATOM    620  C   ALA A  38       4.423  13.916 -10.398  1.00  0.85           C  
ATOM    621  O   ALA A  38       4.119  14.497 -11.435  1.00  0.85           O  
ATOM    622  CB  ALA A  38       6.801  13.221 -10.260  1.00  0.85           C  
ATOM    623  H   ALA A  38       5.508  12.455 -12.563  1.00  0.85           H  
ATOM    624  HA  ALA A  38       5.119  12.087  -9.610  1.00  0.85           H  
ATOM    625 1HB  ALA A  38       6.895  13.741  -9.303  1.00  0.85           H  
ATOM    626 2HB  ALA A  38       7.467  12.361 -10.274  1.00  0.85           H  
ATOM    627 3HB  ALA A  38       7.058  13.896 -11.069  1.00  0.85           H  
ATOM    628  N   ALA A  39       3.952  14.280  -9.225  1.00  0.92           N  
ATOM    629  CA  ALA A  39       3.081  15.445  -9.175  1.00  0.92           C  
ATOM    630  C   ALA A  39       3.831  16.724  -9.587  1.00  0.92           C  
ATOM    631  O   ALA A  39       3.563  17.320 -10.624  1.00  0.92           O  
ATOM    632  CB  ALA A  39       2.517  15.582  -7.765  1.00  0.92           C  
ATOM    633  H   ALA A  39       4.180  13.731  -8.396  1.00  0.92           H  
ATOM    634  HA  ALA A  39       2.261  15.296  -9.879  1.00  0.92           H  
ATOM    635 1HB  ALA A  39       1.844  16.437  -7.727  1.00  0.92           H  
ATOM    636 2HB  ALA A  39       1.970  14.676  -7.507  1.00  0.92           H  
ATOM    637 3HB  ALA A  39       3.329  15.728  -7.058  1.00  0.92           H  
ATOM    638  N   THR A  40       4.810  17.145  -8.809  1.00  1.01           N  
ATOM    639  CA  THR A  40       5.535  18.334  -9.207  1.00  1.01           C  
ATOM    640  C   THR A  40       6.988  18.180  -8.833  1.00  1.01           C  
ATOM    641  O   THR A  40       7.317  18.142  -7.648  1.00  1.01           O  
ATOM    642  CB  THR A  40       4.947  19.585  -8.528  1.00  1.01           C  
ATOM    643  OG1 THR A  40       3.546  19.684  -8.831  1.00  1.01           O  
ATOM    644  CG2 THR A  40       5.626  20.830  -9.049  1.00  1.01           C  
ATOM    645  H   THR A  40       5.092  16.645  -7.978  1.00  1.01           H  
ATOM    646  HA  THR A  40       5.474  18.453 -10.290  1.00  1.01           H  
ATOM    647  HB  THR A  40       5.095  19.515  -7.462  1.00  1.01           H  
ATOM    648  HG1 THR A  40       3.310  20.638  -8.954  1.00  1.01           H  
ATOM    649 1HG2 THR A  40       5.208  21.710  -8.570  1.00  1.01           H  
ATOM    650 2HG2 THR A  40       6.690  20.787  -8.845  1.00  1.01           H  
ATOM    651 3HG2 THR A  40       5.463  20.902 -10.119  1.00  1.01           H  
ATOM    652  N   LEU A  41       7.875  18.172  -9.793  1.00  1.10           N  
ATOM    653  CA  LEU A  41       9.264  18.036  -9.418  1.00  1.10           C  
ATOM    654  C   LEU A  41       9.715  19.429  -9.005  1.00  1.10           C  
ATOM    655  O   LEU A  41       9.127  20.390  -9.486  1.00  1.10           O  
ATOM    656  CB  LEU A  41      10.080  17.450 -10.564  1.00  1.10           C  
ATOM    657  CG  LEU A  41       9.634  16.079 -10.995  1.00  1.10           C  
ATOM    658  CD1 LEU A  41      10.505  15.593 -12.149  1.00  1.10           C  
ATOM    659  CD2 LEU A  41       9.707  15.156  -9.793  1.00  1.10           C  
ATOM    660  H   LEU A  41       7.586  18.222 -10.759  1.00  1.10           H  
ATOM    661  HA  LEU A  41       9.319  17.351  -8.579  1.00  1.10           H  
ATOM    662 1HB  LEU A  41      10.028  18.098 -11.414  1.00  1.10           H  
ATOM    663 2HB  LEU A  41      11.115  17.364 -10.278  1.00  1.10           H  
ATOM    664  HG  LEU A  41       8.605  16.128 -11.354  1.00  1.10           H  
ATOM    665 1HD1 LEU A  41      10.164  14.613 -12.466  1.00  1.10           H  
ATOM    666 2HD1 LEU A  41      10.443  16.280 -12.979  1.00  1.10           H  
ATOM    667 3HD1 LEU A  41      11.541  15.530 -11.818  1.00  1.10           H  
ATOM    668 1HD2 LEU A  41       9.385  14.173 -10.072  1.00  1.10           H  
ATOM    669 2HD2 LEU A  41      10.734  15.109  -9.432  1.00  1.10           H  
ATOM    670 3HD2 LEU A  41       9.061  15.537  -8.999  1.00  1.10           H  
ATOM    671  N   PRO A  42      10.748  19.601  -8.161  1.00  1.19           N  
ATOM    672  CA  PRO A  42      11.263  20.885  -7.677  1.00  1.19           C  
ATOM    673  C   PRO A  42      11.461  21.956  -8.755  1.00  1.19           C  
ATOM    674  O   PRO A  42      11.396  23.147  -8.462  1.00  1.19           O  
ATOM    675  CB  PRO A  42      12.596  20.480  -7.041  1.00  1.19           C  
ATOM    676  CG  PRO A  42      12.370  19.061  -6.568  1.00  1.19           C  
ATOM    677  CD  PRO A  42      11.491  18.427  -7.624  1.00  1.19           C  
ATOM    678  HA  PRO A  42      10.572  21.261  -6.905  1.00  1.19           H  
ATOM    679 1HB  PRO A  42      13.404  20.565  -7.784  1.00  1.19           H  
ATOM    680 2HB  PRO A  42      12.844  21.171  -6.221  1.00  1.19           H  
ATOM    681 1HG  PRO A  42      13.333  18.547  -6.450  1.00  1.19           H  
ATOM    682 2HG  PRO A  42      11.893  19.069  -5.575  1.00  1.19           H  
ATOM    683 1HD  PRO A  42      12.115  17.957  -8.386  1.00  1.19           H  
ATOM    684 2HD  PRO A  42      10.826  17.718  -7.119  1.00  1.19           H  
ATOM    685  N   GLY A  43      11.728  21.545  -9.995  1.00  1.25           N  
ATOM    686  CA  GLY A  43      11.942  22.496 -11.079  1.00  1.25           C  
ATOM    687  C   GLY A  43      10.637  23.050 -11.683  1.00  1.25           C  
ATOM    688  O   GLY A  43      10.689  23.900 -12.576  1.00  1.25           O  
ATOM    689  H   GLY A  43      11.774  20.562 -10.200  1.00  1.25           H  
ATOM    690 1HA  GLY A  43      12.548  23.324 -10.712  1.00  1.25           H  
ATOM    691 2HA  GLY A  43      12.519  22.012 -11.864  1.00  1.25           H  
ATOM    692  N   PHE A  44       9.474  22.578 -11.215  1.00  1.26           N  
ATOM    693  CA  PHE A  44       8.212  23.053 -11.773  1.00  1.26           C  
ATOM    694  C   PHE A  44       7.339  23.752 -10.708  1.00  1.26           C  
ATOM    695  O   PHE A  44       7.383  23.382  -9.537  1.00  1.26           O  
ATOM    696  CB  PHE A  44       7.411  21.880 -12.345  1.00  1.26           C  
ATOM    697  CG  PHE A  44       8.090  21.152 -13.449  1.00  1.26           C  
ATOM    698  CD1 PHE A  44       8.681  19.948 -13.189  1.00  1.26           C  
ATOM    699  CD2 PHE A  44       8.182  21.673 -14.720  1.00  1.26           C  
ATOM    700  CE1 PHE A  44       9.335  19.238 -14.178  1.00  1.26           C  
ATOM    701  CE2 PHE A  44       8.848  20.974 -15.717  1.00  1.26           C  
ATOM    702  CZ  PHE A  44       9.416  19.748 -15.443  1.00  1.26           C  
ATOM    703  H   PHE A  44       9.466  21.880 -10.477  1.00  1.26           H  
ATOM    704  HA  PHE A  44       8.457  23.734 -12.578  1.00  1.26           H  
ATOM    705 1HB  PHE A  44       7.237  21.164 -11.550  1.00  1.26           H  
ATOM    706 2HB  PHE A  44       6.438  22.222 -12.696  1.00  1.26           H  
ATOM    707  HD1 PHE A  44       8.611  19.561 -12.184  1.00  1.26           H  
ATOM    708  HD2 PHE A  44       7.730  22.641 -14.935  1.00  1.26           H  
ATOM    709  HE1 PHE A  44       9.787  18.279 -13.956  1.00  1.26           H  
ATOM    710  HE2 PHE A  44       8.918  21.391 -16.720  1.00  1.26           H  
ATOM    711  HZ  PHE A  44       9.934  19.191 -16.227  1.00  1.26           H  
ATOM    712  N   PRO A  45       6.566  24.790 -11.081  1.00  1.22           N  
ATOM    713  CA  PRO A  45       5.565  25.461 -10.263  1.00  1.22           C  
ATOM    714  C   PRO A  45       4.255  24.686 -10.177  1.00  1.22           C  
ATOM    715  O   PRO A  45       3.905  23.977 -11.118  1.00  1.22           O  
ATOM    716  CB  PRO A  45       5.367  26.780 -11.011  1.00  1.22           C  
ATOM    717  CG  PRO A  45       5.617  26.431 -12.459  1.00  1.22           C  
ATOM    718  CD  PRO A  45       6.720  25.383 -12.430  1.00  1.22           C  
ATOM    719  HA  PRO A  45       5.976  25.634  -9.259  1.00  1.22           H  
ATOM    720 1HB  PRO A  45       4.347  27.154 -10.836  1.00  1.22           H  
ATOM    721 2HB  PRO A  45       6.059  27.541 -10.623  1.00  1.22           H  
ATOM    722 1HG  PRO A  45       4.688  26.052 -12.913  1.00  1.22           H  
ATOM    723 2HG  PRO A  45       5.900  27.333 -13.023  1.00  1.22           H  
ATOM    724 1HD  PRO A  45       6.522  24.644 -13.219  1.00  1.22           H  
ATOM    725 2HD  PRO A  45       7.707  25.866 -12.536  1.00  1.22           H  
ATOM    726  N   GLU A  46       3.479  24.964  -9.120  1.00  1.14           N  
ATOM    727  CA  GLU A  46       2.090  24.500  -8.962  1.00  1.14           C  
ATOM    728  C   GLU A  46       1.905  22.974  -9.082  1.00  1.14           C  
ATOM    729  O   GLU A  46       2.867  22.259  -9.346  1.00  1.14           O  
ATOM    730  CB  GLU A  46       1.213  25.226  -9.996  1.00  1.14           C  
ATOM    731  CG  GLU A  46       1.087  26.739  -9.761  1.00  1.14           C  
ATOM    732  CD  GLU A  46       0.393  27.112  -8.457  1.00  1.14           C  
ATOM    733  OE1 GLU A  46      -0.251  26.278  -7.873  1.00  1.14           O  
ATOM    734  OE2 GLU A  46       0.499  28.248  -8.065  1.00  1.14           O  
ATOM    735  H   GLU A  46       3.868  25.543  -8.389  1.00  1.14           H  
ATOM    736  HA  GLU A  46       1.769  24.820  -7.977  1.00  1.14           H  
ATOM    737 1HB  GLU A  46       1.650  25.103 -10.985  1.00  1.14           H  
ATOM    738 2HB  GLU A  46       0.227  24.808 -10.055  1.00  1.14           H  
ATOM    739 1HG  GLU A  46       2.083  27.175  -9.762  1.00  1.14           H  
ATOM    740 2HG  GLU A  46       0.534  27.171 -10.593  1.00  1.14           H  
ATOM    741  N   PRO A  47       0.727  22.426  -8.721  1.00  1.03           N  
ATOM    742  CA  PRO A  47       0.342  21.057  -9.002  1.00  1.03           C  
ATOM    743  C   PRO A  47       0.428  20.832 -10.509  1.00  1.03           C  
ATOM    744  O   PRO A  47       0.043  21.699 -11.294  1.00  1.03           O  
ATOM    745  CB  PRO A  47      -1.096  21.002  -8.473  1.00  1.03           C  
ATOM    746  CG  PRO A  47      -1.130  22.046  -7.372  1.00  1.03           C  
ATOM    747  CD  PRO A  47      -0.253  23.163  -7.874  1.00  1.03           C  
ATOM    748  HA  PRO A  47       1.000  20.365  -8.459  1.00  1.03           H  
ATOM    749 1HB  PRO A  47      -1.806  21.211  -9.290  1.00  1.03           H  
ATOM    750 2HB  PRO A  47      -1.318  19.985  -8.111  1.00  1.03           H  
ATOM    751 1HG  PRO A  47      -2.163  22.370  -7.181  1.00  1.03           H  
ATOM    752 2HG  PRO A  47      -0.752  21.616  -6.429  1.00  1.03           H  
ATOM    753 1HD  PRO A  47      -0.857  23.851  -8.456  1.00  1.03           H  
ATOM    754 2HD  PRO A  47       0.216  23.652  -7.023  1.00  1.03           H  
ATOM    755  N   ALA A  48       0.898  19.666 -10.911  1.00  0.94           N  
ATOM    756  CA  ALA A  48       1.078  19.347 -12.321  1.00  0.94           C  
ATOM    757  C   ALA A  48       1.196  17.844 -12.479  1.00  0.94           C  
ATOM    758  O   ALA A  48       1.160  17.121 -11.490  1.00  0.94           O  
ATOM    759  CB  ALA A  48       2.316  20.035 -12.884  1.00  0.94           C  
ATOM    760  H   ALA A  48       1.193  18.985 -10.221  1.00  0.94           H  
ATOM    761  HA  ALA A  48       0.218  19.699 -12.869  1.00  0.94           H  
ATOM    762 1HB  ALA A  48       2.405  19.782 -13.930  1.00  0.94           H  
ATOM    763 2HB  ALA A  48       2.223  21.117 -12.772  1.00  0.94           H  
ATOM    764 3HB  ALA A  48       3.200  19.687 -12.342  1.00  0.94           H  
ATOM    765  N   LEU A  49       1.223  17.354 -13.707  1.00  0.87           N  
ATOM    766  CA  LEU A  49       1.635  15.965 -13.885  1.00  0.87           C  
ATOM    767  C   LEU A  49       2.954  15.963 -14.657  1.00  0.87           C  
ATOM    768  O   LEU A  49       3.046  16.535 -15.750  1.00  0.87           O  
ATOM    769  CB  LEU A  49       0.599  15.125 -14.632  1.00  0.87           C  
ATOM    770  CG  LEU A  49      -0.772  14.953 -14.007  1.00  0.87           C  
ATOM    771  CD1 LEU A  49      -1.604  14.124 -14.932  1.00  0.87           C  
ATOM    772  CD2 LEU A  49      -0.662  14.281 -12.674  1.00  0.87           C  
ATOM    773  H   LEU A  49       1.083  17.951 -14.520  1.00  0.87           H  
ATOM    774  HA  LEU A  49       1.819  15.511 -12.909  1.00  0.87           H  
ATOM    775 1HB  LEU A  49       0.445  15.581 -15.609  1.00  0.87           H  
ATOM    776 2HB  LEU A  49       1.016  14.132 -14.788  1.00  0.87           H  
ATOM    777  HG  LEU A  49      -1.244  15.914 -13.888  1.00  0.87           H  
ATOM    778 1HD1 LEU A  49      -2.569  13.997 -14.506  1.00  0.87           H  
ATOM    779 2HD1 LEU A  49      -1.691  14.611 -15.893  1.00  0.87           H  
ATOM    780 3HD1 LEU A  49      -1.140  13.149 -15.066  1.00  0.87           H  
ATOM    781 1HD2 LEU A  49      -1.651  14.144 -12.257  1.00  0.87           H  
ATOM    782 2HD2 LEU A  49      -0.199  13.322 -12.804  1.00  0.87           H  
ATOM    783 3HD2 LEU A  49      -0.057  14.887 -11.999  1.00  0.87           H  
ATOM    784  N   VAL A  50       3.975  15.304 -14.116  1.00  0.82           N  
ATOM    785  CA  VAL A  50       5.262  15.259 -14.795  1.00  0.82           C  
ATOM    786  C   VAL A  50       5.614  13.822 -15.173  1.00  0.82           C  
ATOM    787  O   VAL A  50       5.630  12.940 -14.323  1.00  0.82           O  
ATOM    788  CB  VAL A  50       6.363  15.846 -13.896  1.00  0.82           C  
ATOM    789  CG1 VAL A  50       7.693  15.786 -14.610  1.00  0.82           C  
ATOM    790  CG2 VAL A  50       6.011  17.279 -13.497  1.00  0.82           C  
ATOM    791  H   VAL A  50       3.881  14.872 -13.198  1.00  0.82           H  
ATOM    792  HA  VAL A  50       5.196  15.850 -15.697  1.00  0.82           H  
ATOM    793  HB  VAL A  50       6.444  15.241 -12.997  1.00  0.82           H  
ATOM    794 1HG1 VAL A  50       8.446  16.182 -13.973  1.00  0.82           H  
ATOM    795 2HG1 VAL A  50       7.927  14.756 -14.861  1.00  0.82           H  
ATOM    796 3HG1 VAL A  50       7.646  16.380 -15.517  1.00  0.82           H  
ATOM    797 1HG2 VAL A  50       6.787  17.673 -12.852  1.00  0.82           H  
ATOM    798 2HG2 VAL A  50       5.936  17.892 -14.388  1.00  0.82           H  
ATOM    799 3HG2 VAL A  50       5.056  17.288 -12.960  1.00  0.82           H  
ATOM    800  N   ALA A  51       5.918  13.584 -16.446  1.00  0.79           N  
ATOM    801  CA  ALA A  51       6.210  12.219 -16.909  1.00  0.79           C  
ATOM    802  C   ALA A  51       7.355  12.278 -17.887  1.00  0.79           C  
ATOM    803  O   ALA A  51       7.380  13.147 -18.745  1.00  0.79           O  
ATOM    804  CB  ALA A  51       4.971  11.604 -17.576  1.00  0.79           C  
ATOM    805  H   ALA A  51       5.949  14.377 -17.088  1.00  0.79           H  
ATOM    806  HA  ALA A  51       6.511  11.609 -16.057  1.00  0.79           H  
ATOM    807 1HB  ALA A  51       5.180  10.613 -17.916  1.00  0.79           H  
ATOM    808 2HB  ALA A  51       4.162  11.574 -16.856  1.00  0.79           H  
ATOM    809 3HB  ALA A  51       4.678  12.211 -18.420  1.00  0.79           H  
ATOM    810  N   GLY A  52       8.372  11.436 -17.713  1.00  0.78           N  
ATOM    811  CA  GLY A  52       9.505  11.480 -18.642  1.00  0.78           C  
ATOM    812  C   GLY A  52      10.291  12.781 -18.422  1.00  0.78           C  
ATOM    813  O   GLY A  52      11.025  13.235 -19.298  1.00  0.78           O  
ATOM    814  H   GLY A  52       8.338  10.737 -16.980  1.00  0.78           H  
ATOM    815 1HA  GLY A  52      10.152  10.617 -18.476  1.00  0.78           H  
ATOM    816 2HA  GLY A  52       9.143  11.427 -19.669  1.00  0.78           H  
ATOM    817  N   TYR A  53      10.072  13.390 -17.247  1.00  0.78           N  
ATOM    818  CA  TYR A  53      10.577  14.700 -16.817  1.00  0.78           C  
ATOM    819  C   TYR A  53       9.982  15.870 -17.615  1.00  0.78           C  
ATOM    820  O   TYR A  53      10.448  17.004 -17.491  1.00  0.78           O  
ATOM    821  CB  TYR A  53      12.102  14.789 -16.899  1.00  0.78           C  
ATOM    822  CG  TYR A  53      12.873  13.802 -16.040  1.00  0.78           C  
ATOM    823  CD1 TYR A  53      13.486  12.695 -16.613  1.00  0.78           C  
ATOM    824  CD2 TYR A  53      13.002  14.038 -14.680  1.00  0.78           C  
ATOM    825  CE1 TYR A  53      14.229  11.838 -15.824  1.00  0.78           C  
ATOM    826  CE2 TYR A  53      13.745  13.182 -13.897  1.00  0.78           C  
ATOM    827  CZ  TYR A  53      14.360  12.095 -14.466  1.00  0.78           C  
ATOM    828  OH  TYR A  53      15.116  11.268 -13.702  1.00  0.78           O  
ATOM    829  H   TYR A  53       9.469  12.901 -16.603  1.00  0.78           H  
ATOM    830  HA  TYR A  53      10.293  14.843 -15.775  1.00  0.78           H  
ATOM    831 1HB  TYR A  53      12.432  14.673 -17.928  1.00  0.78           H  
ATOM    832 2HB  TYR A  53      12.403  15.790 -16.592  1.00  0.78           H  
ATOM    833  HD1 TYR A  53      13.390  12.510 -17.684  1.00  0.78           H  
ATOM    834  HD2 TYR A  53      12.527  14.909 -14.232  1.00  0.78           H  
ATOM    835  HE1 TYR A  53      14.721  10.971 -16.268  1.00  0.78           H  
ATOM    836  HE2 TYR A  53      13.857  13.374 -12.830  1.00  0.78           H  
ATOM    837  HH  TYR A  53      14.910  11.402 -12.773  1.00  0.78           H  
ATOM    838  N   ALA A  54       8.927  15.614 -18.389  1.00  0.76           N  
ATOM    839  CA  ALA A  54       8.235  16.661 -19.127  1.00  0.76           C  
ATOM    840  C   ALA A  54       7.007  17.066 -18.335  1.00  0.76           C  
ATOM    841  O   ALA A  54       6.374  16.208 -17.720  1.00  0.76           O  
ATOM    842  CB  ALA A  54       7.855  16.161 -20.512  1.00  0.76           C  
ATOM    843  H   ALA A  54       8.577  14.663 -18.477  1.00  0.76           H  
ATOM    844  HA  ALA A  54       8.889  17.527 -19.216  1.00  0.76           H  
ATOM    845 1HB  ALA A  54       7.331  16.948 -21.058  1.00  0.76           H  
ATOM    846 2HB  ALA A  54       8.752  15.874 -21.058  1.00  0.76           H  
ATOM    847 3HB  ALA A  54       7.204  15.296 -20.409  1.00  0.76           H  
ATOM    848  N   VAL A  55       6.613  18.336 -18.373  1.00  0.74           N  
ATOM    849  CA  VAL A  55       5.418  18.680 -17.609  1.00  0.74           C  
ATOM    850  C   VAL A  55       4.215  18.819 -18.511  1.00  0.74           C  
ATOM    851  O   VAL A  55       4.252  19.469 -19.554  1.00  0.74           O  
ATOM    852  CB  VAL A  55       5.638  19.953 -16.804  1.00  0.74           C  
ATOM    853  CG1 VAL A  55       5.968  21.097 -17.718  1.00  0.74           C  
ATOM    854  CG2 VAL A  55       4.432  20.242 -15.970  1.00  0.74           C  
ATOM    855  H   VAL A  55       7.128  19.037 -18.888  1.00  0.74           H  
ATOM    856  HA  VAL A  55       5.211  17.884 -16.897  1.00  0.74           H  
ATOM    857  HB  VAL A  55       6.465  19.791 -16.147  1.00  0.74           H  
ATOM    858 1HG1 VAL A  55       6.145  21.996 -17.129  1.00  0.74           H  
ATOM    859 2HG1 VAL A  55       6.861  20.856 -18.292  1.00  0.74           H  
ATOM    860 3HG1 VAL A  55       5.132  21.269 -18.396  1.00  0.74           H  
ATOM    861 1HG2 VAL A  55       4.607  21.131 -15.366  1.00  0.74           H  
ATOM    862 2HG2 VAL A  55       3.584  20.408 -16.612  1.00  0.74           H  
ATOM    863 3HG2 VAL A  55       4.242  19.390 -15.320  1.00  0.74           H  
ATOM    864  N   ASN A  56       3.155  18.154 -18.077  1.00  0.72           N  
ATOM    865  CA  ASN A  56       1.879  18.030 -18.749  1.00  0.72           C  
ATOM    866  C   ASN A  56       2.010  17.626 -20.243  1.00  0.72           C  
ATOM    867  O   ASN A  56       1.401  18.265 -21.102  1.00  0.72           O  
ATOM    868  CB  ASN A  56       1.071  19.292 -18.565  1.00  0.72           C  
ATOM    869  CG  ASN A  56       0.824  19.563 -17.065  1.00  0.72           C  
ATOM    870  OD1 ASN A  56       0.637  18.615 -16.274  1.00  0.72           O  
ATOM    871  ND2 ASN A  56       0.822  20.824 -16.686  1.00  0.72           N  
ATOM    872  H   ASN A  56       3.244  17.658 -17.194  1.00  0.72           H  
ATOM    873  HA  ASN A  56       1.330  17.249 -18.232  1.00  0.72           H  
ATOM    874 1HB  ASN A  56       1.595  20.140 -19.007  1.00  0.72           H  
ATOM    875 2HB  ASN A  56       0.108  19.188 -19.071  1.00  0.72           H  
ATOM    876 1HD2 ASN A  56       0.650  21.063 -15.730  1.00  0.72           H  
ATOM    877 2HD2 ASN A  56       0.970  21.548 -17.361  1.00  0.72           H  
ATOM    878  N   PRO A  57       2.779  16.555 -20.575  1.00  0.71           N  
ATOM    879  CA  PRO A  57       3.032  16.015 -21.908  1.00  0.71           C  
ATOM    880  C   PRO A  57       1.878  15.249 -22.498  1.00  0.71           C  
ATOM    881  O   PRO A  57       0.987  14.827 -21.781  1.00  0.71           O  
ATOM    882  CB  PRO A  57       4.157  15.039 -21.659  1.00  0.71           C  
ATOM    883  CG  PRO A  57       3.943  14.578 -20.232  1.00  0.71           C  
ATOM    884  CD  PRO A  57       3.471  15.763 -19.515  1.00  0.71           C  
ATOM    885  HA  PRO A  57       3.350  16.827 -22.581  1.00  0.71           H  
ATOM    886 1HB  PRO A  57       4.093  14.215 -22.389  1.00  0.71           H  
ATOM    887 2HB  PRO A  57       5.121  15.532 -21.823  1.00  0.71           H  
ATOM    888 1HG  PRO A  57       3.223  13.785 -20.187  1.00  0.71           H  
ATOM    889 2HG  PRO A  57       4.884  14.198 -19.804  1.00  0.71           H  
ATOM    890 1HD  PRO A  57       2.819  15.487 -18.683  1.00  0.71           H  
ATOM    891 2HD  PRO A  57       4.376  16.237 -19.197  1.00  0.71           H  
ATOM    892  N   ARG A  58       1.923  15.011 -23.795  1.00  0.70           N  
ATOM    893  CA  ARG A  58       0.966  14.087 -24.405  1.00  0.70           C  
ATOM    894  C   ARG A  58       1.595  12.703 -24.444  1.00  0.70           C  
ATOM    895  O   ARG A  58       2.746  12.574 -24.853  1.00  0.70           O  
ATOM    896  CB  ARG A  58       0.558  14.521 -25.802  1.00  0.70           C  
ATOM    897  CG  ARG A  58      -0.394  13.549 -26.514  1.00  0.70           C  
ATOM    898  CD  ARG A  58      -1.031  14.168 -27.708  1.00  0.70           C  
ATOM    899  NE  ARG A  58      -2.004  15.185 -27.315  1.00  0.70           N  
ATOM    900  CZ  ARG A  58      -2.675  16.000 -28.147  1.00  0.70           C  
ATOM    901  NH1 ARG A  58      -2.482  15.927 -29.449  1.00  0.70           N  
ATOM    902  NH2 ARG A  58      -3.534  16.878 -27.645  1.00  0.70           N  
ATOM    903  H   ARG A  58       2.676  15.423 -24.347  1.00  0.70           H  
ATOM    904  HA  ARG A  58       0.070  14.043 -23.786  1.00  0.70           H  
ATOM    905 1HB  ARG A  58       0.065  15.491 -25.752  1.00  0.70           H  
ATOM    906 2HB  ARG A  58       1.448  14.633 -26.424  1.00  0.70           H  
ATOM    907 1HG  ARG A  58       0.161  12.666 -26.838  1.00  0.70           H  
ATOM    908 2HG  ARG A  58      -1.182  13.240 -25.825  1.00  0.70           H  
ATOM    909 1HD  ARG A  58      -0.267  14.644 -28.324  1.00  0.70           H  
ATOM    910 2HD  ARG A  58      -1.544  13.407 -28.285  1.00  0.70           H  
ATOM    911  HE  ARG A  58      -2.193  15.289 -26.327  1.00  0.70           H  
ATOM    912 1HH1 ARG A  58      -1.829  15.256 -29.827  1.00  0.70           H  
ATOM    913 2HH1 ARG A  58      -2.990  16.541 -30.069  1.00  0.70           H  
ATOM    914 1HH2 ARG A  58      -3.692  16.923 -26.619  1.00  0.70           H  
ATOM    915 2HH2 ARG A  58      -4.046  17.492 -28.253  1.00  0.70           H  
ATOM    916  N   LEU A  59       0.880  11.688 -23.971  1.00  0.71           N  
ATOM    917  CA  LEU A  59       1.417  10.327 -23.954  1.00  0.71           C  
ATOM    918  C   LEU A  59       0.786   9.433 -25.002  1.00  0.71           C  
ATOM    919  O   LEU A  59      -0.439   9.377 -25.118  1.00  0.71           O  
ATOM    920  CB  LEU A  59       1.236   9.675 -22.574  1.00  0.71           C  
ATOM    921  CG  LEU A  59       2.358   9.956 -21.547  1.00  0.71           C  
ATOM    922  CD1 LEU A  59       2.300  11.377 -21.077  1.00  0.71           C  
ATOM    923  CD2 LEU A  59       2.223   9.022 -20.407  1.00  0.71           C  
ATOM    924  H   LEU A  59      -0.069  11.866 -23.638  1.00  0.71           H  
ATOM    925  HA  LEU A  59       2.484  10.377 -24.162  1.00  0.71           H  
ATOM    926 1HB  LEU A  59       0.293  10.020 -22.148  1.00  0.71           H  
ATOM    927 2HB  LEU A  59       1.181   8.604 -22.714  1.00  0.71           H  
ATOM    928  HG  LEU A  59       3.319   9.789 -22.013  1.00  0.71           H  
ATOM    929 1HD1 LEU A  59       3.097  11.529 -20.362  1.00  0.71           H  
ATOM    930 2HD1 LEU A  59       2.431  12.051 -21.911  1.00  0.71           H  
ATOM    931 3HD1 LEU A  59       1.342  11.576 -20.601  1.00  0.71           H  
ATOM    932 1HD2 LEU A  59       3.028   9.202 -19.692  1.00  0.71           H  
ATOM    933 2HD2 LEU A  59       1.260   9.169 -19.919  1.00  0.71           H  
ATOM    934 3HD2 LEU A  59       2.289   8.013 -20.787  1.00  0.71           H  
ATOM    935  N   VAL A  60       1.629   8.728 -25.749  1.00  0.74           N  
ATOM    936  CA  VAL A  60       1.152   7.808 -26.768  1.00  0.74           C  
ATOM    937  C   VAL A  60       1.504   6.353 -26.429  1.00  0.74           C  
ATOM    938  O   VAL A  60       2.675   6.000 -26.253  1.00  0.74           O  
ATOM    939  CB  VAL A  60       1.753   8.187 -28.131  1.00  0.74           C  
ATOM    940  CG1 VAL A  60       1.255   7.215 -29.188  1.00  0.74           C  
ATOM    941  CG2 VAL A  60       1.392   9.635 -28.457  1.00  0.74           C  
ATOM    942  H   VAL A  60       2.631   8.865 -25.623  1.00  0.74           H  
ATOM    943  HA  VAL A  60       0.072   7.897 -26.835  1.00  0.74           H  
ATOM    944  HB  VAL A  60       2.834   8.090 -28.085  1.00  0.74           H  
ATOM    945 1HG1 VAL A  60       1.691   7.469 -30.152  1.00  0.74           H  
ATOM    946 2HG1 VAL A  60       1.548   6.199 -28.914  1.00  0.74           H  
ATOM    947 3HG1 VAL A  60       0.163   7.275 -29.250  1.00  0.74           H  
ATOM    948 1HG2 VAL A  60       1.827   9.911 -29.416  1.00  0.74           H  
ATOM    949 2HG2 VAL A  60       0.313   9.740 -28.503  1.00  0.74           H  
ATOM    950 3HG2 VAL A  60       1.790  10.291 -27.680  1.00  0.74           H  
ATOM    951  N   ILE A  61       0.463   5.528 -26.294  1.00  0.78           N  
ATOM    952  CA  ILE A  61       0.589   4.106 -25.952  1.00  0.78           C  
ATOM    953  C   ILE A  61      -0.085   3.200 -27.011  1.00  0.78           C  
ATOM    954  O   ILE A  61      -1.210   3.485 -27.400  1.00  0.78           O  
ATOM    955  CB  ILE A  61       0.001   3.805 -24.549  1.00  0.78           C  
ATOM    956  CG1 ILE A  61       0.685   4.613 -23.493  1.00  0.78           C  
ATOM    957  CG2 ILE A  61       0.129   2.349 -24.219  1.00  0.78           C  
ATOM    958  CD1 ILE A  61      -0.039   5.862 -23.074  1.00  0.78           C  
ATOM    959  H   ILE A  61      -0.467   5.921 -26.465  1.00  0.78           H  
ATOM    960  HA  ILE A  61       1.645   3.885 -25.884  1.00  0.78           H  
ATOM    961  HB  ILE A  61      -1.049   4.085 -24.546  1.00  0.78           H  
ATOM    962 1HG1 ILE A  61       0.831   3.985 -22.612  1.00  0.78           H  
ATOM    963 2HG1 ILE A  61       1.641   4.875 -23.882  1.00  0.78           H  
ATOM    964 1HG2 ILE A  61      -0.306   2.164 -23.260  1.00  0.78           H  
ATOM    965 2HG2 ILE A  61      -0.390   1.768 -24.952  1.00  0.78           H  
ATOM    966 3HG2 ILE A  61       1.177   2.064 -24.205  1.00  0.78           H  
ATOM    967 1HD1 ILE A  61       0.540   6.377 -22.312  1.00  0.78           H  
ATOM    968 2HD1 ILE A  61      -0.178   6.520 -23.934  1.00  0.78           H  
ATOM    969 3HD1 ILE A  61      -1.008   5.588 -22.665  1.00  0.78           H  
ATOM    970  N   PRO A  62       0.566   2.168 -27.562  1.00  0.81           N  
ATOM    971  CA  PRO A  62      -0.052   1.227 -28.483  1.00  0.81           C  
ATOM    972  C   PRO A  62      -1.258   0.588 -27.805  1.00  0.81           C  
ATOM    973  O   PRO A  62      -1.192   0.274 -26.622  1.00  0.81           O  
ATOM    974  CB  PRO A  62       1.064   0.202 -28.708  1.00  0.81           C  
ATOM    975  CG  PRO A  62       2.345   0.963 -28.436  1.00  0.81           C  
ATOM    976  CD  PRO A  62       1.999   1.933 -27.322  1.00  0.81           C  
ATOM    977  HA  PRO A  62      -0.339   1.744 -29.414  1.00  0.81           H  
ATOM    978 1HB  PRO A  62       0.924  -0.658 -28.030  1.00  0.81           H  
ATOM    979 2HB  PRO A  62       1.009  -0.186 -29.735  1.00  0.81           H  
ATOM    980 1HG  PRO A  62       3.145   0.258 -28.139  1.00  0.81           H  
ATOM    981 2HG  PRO A  62       2.697   1.471 -29.345  1.00  0.81           H  
ATOM    982 1HD  PRO A  62       2.183   1.481 -26.338  1.00  0.81           H  
ATOM    983 2HD  PRO A  62       2.581   2.846 -27.490  1.00  0.81           H  
ATOM    984  N   ALA A  63      -2.339   0.330 -28.540  1.00  0.84           N  
ATOM    985  CA  ALA A  63      -3.510  -0.317 -27.919  1.00  0.84           C  
ATOM    986  C   ALA A  63      -3.155  -1.687 -27.369  1.00  0.84           C  
ATOM    987  O   ALA A  63      -3.685  -2.122 -26.346  1.00  0.84           O  
ATOM    988  CB  ALA A  63      -4.646  -0.437 -28.910  1.00  0.84           C  
ATOM    989  H   ALA A  63      -2.359   0.616 -29.520  1.00  0.84           H  
ATOM    990  HA  ALA A  63      -3.837   0.279 -27.083  1.00  0.84           H  
ATOM    991 1HB  ALA A  63      -5.500  -0.899 -28.418  1.00  0.84           H  
ATOM    992 2HB  ALA A  63      -4.920   0.536 -29.241  1.00  0.84           H  
ATOM    993 3HB  ALA A  63      -4.337  -1.045 -29.756  1.00  0.84           H  
ATOM    994  N   GLY A  64      -2.247  -2.384 -28.021  1.00  0.84           N  
ATOM    995  CA  GLY A  64      -1.858  -3.705 -27.562  1.00  0.84           C  
ATOM    996  C   GLY A  64      -0.881  -3.609 -26.393  1.00  0.84           C  
ATOM    997  O   GLY A  64       0.269  -4.019 -26.524  1.00  0.84           O  
ATOM    998  H   GLY A  64      -1.819  -1.986 -28.844  1.00  0.84           H  
ATOM    999 1HA  GLY A  64      -2.745  -4.260 -27.255  1.00  0.84           H  
ATOM   1000 2HA  GLY A  64      -1.399  -4.255 -28.381  1.00  0.84           H  
ATOM   1001  N   ALA A  65      -1.323  -3.039 -25.266  1.00  0.83           N  
ATOM   1002  CA  ALA A  65      -0.415  -2.861 -24.139  1.00  0.83           C  
ATOM   1003  C   ALA A  65      -1.062  -2.823 -22.758  1.00  0.83           C  
ATOM   1004  O   ALA A  65      -2.143  -2.259 -22.522  1.00  0.83           O  
ATOM   1005  CB  ALA A  65       0.365  -1.557 -24.292  1.00  0.83           C  
ATOM   1006  H   ALA A  65      -2.290  -2.721 -25.241  1.00  0.83           H  
ATOM   1007  HA  ALA A  65       0.277  -3.698 -24.156  1.00  0.83           H  
ATOM   1008 1HB  ALA A  65       1.080  -1.466 -23.471  1.00  0.83           H  
ATOM   1009 2HB  ALA A  65       0.903  -1.558 -25.243  1.00  0.83           H  
ATOM   1010 3HB  ALA A  65      -0.326  -0.718 -24.270  1.00  0.83           H  
ATOM   1011  N   ARG A  66      -0.294  -3.381 -21.830  1.00  0.80           N  
ATOM   1012  CA  ARG A  66      -0.543  -3.334 -20.399  1.00  0.80           C  
ATOM   1013  C   ARG A  66       0.318  -2.197 -19.883  1.00  0.80           C  
ATOM   1014  O   ARG A  66       1.515  -2.156 -20.194  1.00  0.80           O  
ATOM   1015  CB  ARG A  66      -0.146  -4.646 -19.724  1.00  0.80           C  
ATOM   1016  CG  ARG A  66      -0.430  -4.742 -18.214  1.00  0.80           C  
ATOM   1017  CD  ARG A  66      -1.878  -4.972 -17.928  1.00  0.80           C  
ATOM   1018  NE  ARG A  66      -2.121  -5.198 -16.502  1.00  0.80           N  
ATOM   1019  CZ  ARG A  66      -3.290  -5.557 -15.956  1.00  0.80           C  
ATOM   1020  NH1 ARG A  66      -4.360  -5.765 -16.695  1.00  0.80           N  
ATOM   1021  NH2 ARG A  66      -3.324  -5.702 -14.655  1.00  0.80           N  
ATOM   1022  H   ARG A  66       0.560  -3.841 -22.151  1.00  0.80           H  
ATOM   1023  HA  ARG A  66      -1.592  -3.113 -20.205  1.00  0.80           H  
ATOM   1024 1HB  ARG A  66      -0.671  -5.468 -20.206  1.00  0.80           H  
ATOM   1025 2HB  ARG A  66       0.925  -4.815 -19.872  1.00  0.80           H  
ATOM   1026 1HG  ARG A  66       0.138  -5.567 -17.784  1.00  0.80           H  
ATOM   1027 2HG  ARG A  66      -0.137  -3.810 -17.722  1.00  0.80           H  
ATOM   1028 1HD  ARG A  66      -2.447  -4.092 -18.233  1.00  0.80           H  
ATOM   1029 2HD  ARG A  66      -2.232  -5.841 -18.479  1.00  0.80           H  
ATOM   1030  HE  ARG A  66      -1.341  -5.066 -15.833  1.00  0.80           H  
ATOM   1031 1HH1 ARG A  66      -4.307  -5.662 -17.699  1.00  0.80           H  
ATOM   1032 2HH1 ARG A  66      -5.229  -6.040 -16.262  1.00  0.80           H  
ATOM   1033 1HH2 ARG A  66      -2.447  -5.523 -14.135  1.00  0.80           H  
ATOM   1034 2HH2 ARG A  66      -4.172  -5.972 -14.184  1.00  0.80           H  
ATOM   1035  N   VAL A  67      -0.268  -1.278 -19.136  1.00  0.77           N  
ATOM   1036  CA  VAL A  67       0.495  -0.152 -18.652  1.00  0.77           C  
ATOM   1037  C   VAL A  67       0.552  -0.090 -17.134  1.00  0.77           C  
ATOM   1038  O   VAL A  67      -0.479  -0.098 -16.459  1.00  0.77           O  
ATOM   1039  CB  VAL A  67      -0.152   1.147 -19.144  1.00  0.77           C  
ATOM   1040  CG1 VAL A  67       0.635   2.306 -18.667  1.00  0.77           C  
ATOM   1041  CG2 VAL A  67      -0.271   1.141 -20.671  1.00  0.77           C  
ATOM   1042  H   VAL A  67      -1.261  -1.330 -18.931  1.00  0.77           H  
ATOM   1043  HA  VAL A  67       1.511  -0.219 -19.037  1.00  0.77           H  
ATOM   1044  HB  VAL A  67      -1.152   1.227 -18.712  1.00  0.77           H  
ATOM   1045 1HG1 VAL A  67       0.138   3.202 -19.007  1.00  0.77           H  
ATOM   1046 2HG1 VAL A  67       0.686   2.302 -17.588  1.00  0.77           H  
ATOM   1047 3HG1 VAL A  67       1.646   2.258 -19.075  1.00  0.77           H  
ATOM   1048 1HG2 VAL A  67      -0.750   2.066 -20.985  1.00  0.77           H  
ATOM   1049 2HG2 VAL A  67       0.704   1.069 -21.120  1.00  0.77           H  
ATOM   1050 3HG2 VAL A  67      -0.880   0.293 -20.992  1.00  0.77           H  
ATOM   1051  N   ARG A  68       1.763  -0.033 -16.600  1.00  0.73           N  
ATOM   1052  CA  ARG A  68       1.959   0.123 -15.171  1.00  0.73           C  
ATOM   1053  C   ARG A  68       2.240   1.589 -14.931  1.00  0.73           C  
ATOM   1054  O   ARG A  68       3.092   2.174 -15.606  1.00  0.73           O  
ATOM   1055  CB  ARG A  68       3.109  -0.713 -14.626  1.00  0.73           C  
ATOM   1056  CG  ARG A  68       3.311  -0.550 -13.116  1.00  0.73           C  
ATOM   1057  CD  ARG A  68       4.361  -1.453 -12.566  1.00  0.73           C  
ATOM   1058  NE  ARG A  68       3.970  -2.868 -12.571  1.00  0.73           N  
ATOM   1059  CZ  ARG A  68       4.785  -3.883 -12.228  1.00  0.73           C  
ATOM   1060  NH1 ARG A  68       6.025  -3.648 -11.848  1.00  0.73           N  
ATOM   1061  NH2 ARG A  68       4.319  -5.115 -12.279  1.00  0.73           N  
ATOM   1062  H   ARG A  68       2.569  -0.053 -17.214  1.00  0.73           H  
ATOM   1063  HA  ARG A  68       1.048  -0.148 -14.646  1.00  0.73           H  
ATOM   1064 1HB  ARG A  68       2.925  -1.769 -14.828  1.00  0.73           H  
ATOM   1065 2HB  ARG A  68       4.030  -0.432 -15.125  1.00  0.73           H  
ATOM   1066 1HG  ARG A  68       3.592   0.476 -12.894  1.00  0.73           H  
ATOM   1067 2HG  ARG A  68       2.369  -0.775 -12.606  1.00  0.73           H  
ATOM   1068 1HD  ARG A  68       5.268  -1.348 -13.159  1.00  0.73           H  
ATOM   1069 2HD  ARG A  68       4.570  -1.165 -11.537  1.00  0.73           H  
ATOM   1070  HE  ARG A  68       3.009  -3.132 -12.845  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  68       6.366  -2.698 -11.805  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  68       6.627  -4.414 -11.590  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  68       3.342  -5.253 -12.584  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  68       4.902  -5.897 -12.030  1.00  0.73           H  
ATOM   1075  N   VAL A  69       1.505   2.186 -14.013  1.00  0.71           N  
ATOM   1076  CA  VAL A  69       1.678   3.588 -13.722  1.00  0.71           C  
ATOM   1077  C   VAL A  69       2.107   3.790 -12.292  1.00  0.71           C  
ATOM   1078  O   VAL A  69       1.456   3.317 -11.356  1.00  0.71           O  
ATOM   1079  CB  VAL A  69       0.379   4.362 -13.950  1.00  0.71           C  
ATOM   1080  CG1 VAL A  69       0.602   5.863 -13.613  1.00  0.71           C  
ATOM   1081  CG2 VAL A  69      -0.082   4.177 -15.386  1.00  0.71           C  
ATOM   1082  H   VAL A  69       0.808   1.647 -13.509  1.00  0.71           H  
ATOM   1083  HA  VAL A  69       2.441   3.992 -14.380  1.00  0.71           H  
ATOM   1084  HB  VAL A  69      -0.371   3.977 -13.289  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  69      -0.324   6.416 -13.761  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  69       0.916   5.970 -12.575  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  69       1.377   6.270 -14.268  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  69      -1.012   4.716 -15.541  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  69       0.677   4.555 -16.063  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  69      -0.247   3.116 -15.573  1.00  0.71           H  
ATOM   1091  N   ILE A  70       3.212   4.490 -12.126  1.00  0.70           N  
ATOM   1092  CA  ILE A  70       3.724   4.781 -10.807  1.00  0.70           C  
ATOM   1093  C   ILE A  70       3.469   6.236 -10.517  1.00  0.70           C  
ATOM   1094  O   ILE A  70       3.819   7.101 -11.318  1.00  0.70           O  
ATOM   1095  CB  ILE A  70       5.213   4.458 -10.700  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       5.411   2.969 -10.981  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       5.744   4.859  -9.315  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70       5.651   2.639 -12.420  1.00  0.70           C  
ATOM   1099  H   ILE A  70       3.707   4.829 -12.953  1.00  0.70           H  
ATOM   1100  HA  ILE A  70       3.191   4.185 -10.070  1.00  0.70           H  
ATOM   1101  HB  ILE A  70       5.750   5.000 -11.458  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       6.241   2.596 -10.383  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       4.510   2.442 -10.698  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       6.797   4.629  -9.247  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       5.596   5.926  -9.162  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       5.202   4.309  -8.545  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70       5.760   1.562 -12.515  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70       4.816   2.976 -13.033  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70       6.550   3.118 -12.755  1.00  0.70           H  
ATOM   1110  N   ALA A  71       2.789   6.504  -9.421  1.00  0.71           N  
ATOM   1111  CA  ALA A  71       2.460   7.871  -9.056  1.00  0.71           C  
ATOM   1112  C   ALA A  71       3.323   8.300  -7.888  1.00  0.71           C  
ATOM   1113  O   ALA A  71       3.357   7.609  -6.865  1.00  0.71           O  
ATOM   1114  CB  ALA A  71       0.995   7.986  -8.713  1.00  0.71           C  
ATOM   1115  H   ALA A  71       2.536   5.732  -8.803  1.00  0.71           H  
ATOM   1116  HA  ALA A  71       2.678   8.523  -9.898  1.00  0.71           H  
ATOM   1117 1HB  ALA A  71       0.767   9.016  -8.448  1.00  0.71           H  
ATOM   1118 2HB  ALA A  71       0.399   7.687  -9.575  1.00  0.71           H  
ATOM   1119 3HB  ALA A  71       0.771   7.335  -7.867  1.00  0.71           H  
ATOM   1120  N   ILE A  72       4.024   9.429  -8.040  1.00  0.73           N  
ATOM   1121  CA  ILE A  72       4.903   9.881  -6.969  1.00  0.73           C  
ATOM   1122  C   ILE A  72       4.467  11.254  -6.437  1.00  0.73           C  
ATOM   1123  O   ILE A  72       4.347  12.242  -7.175  1.00  0.73           O  
ATOM   1124  CB  ILE A  72       6.353   9.974  -7.459  1.00  0.73           C  
ATOM   1125  CG1 ILE A  72       6.802   8.624  -8.041  1.00  0.73           C  
ATOM   1126  CG2 ILE A  72       7.236  10.316  -6.248  1.00  0.73           C  
ATOM   1127  CD1 ILE A  72       8.115   8.685  -8.784  1.00  0.73           C  
ATOM   1128  H   ILE A  72       3.972   9.937  -8.923  1.00  0.73           H  
ATOM   1129  HA  ILE A  72       4.856   9.172  -6.146  1.00  0.73           H  
ATOM   1130  HB  ILE A  72       6.452  10.732  -8.224  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  72       6.876   7.899  -7.240  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  72       6.050   8.285  -8.749  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  72       8.260  10.381  -6.553  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  72       6.930  11.255  -5.823  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  72       7.132   9.538  -5.489  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  72       8.350   7.704  -9.173  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  72       8.036   9.397  -9.608  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  72       8.889   8.994  -8.123  1.00  0.73           H  
ATOM   1139  N   ASN A  73       4.227  11.308  -5.143  1.00  0.78           N  
ATOM   1140  CA  ASN A  73       3.803  12.513  -4.474  1.00  0.78           C  
ATOM   1141  C   ASN A  73       4.957  13.329  -3.973  1.00  0.78           C  
ATOM   1142  O   ASN A  73       5.648  12.949  -3.018  1.00  0.78           O  
ATOM   1143  CB  ASN A  73       2.904  12.242  -3.334  1.00  0.78           C  
ATOM   1144  CG  ASN A  73       2.438  13.479  -2.743  1.00  0.78           C  
ATOM   1145  OD1 ASN A  73       2.662  14.580  -3.293  1.00  0.78           O  
ATOM   1146  ND2 ASN A  73       1.764  13.348  -1.648  1.00  0.78           N  
ATOM   1147  H   ASN A  73       4.356  10.471  -4.591  1.00  0.78           H  
ATOM   1148  HA  ASN A  73       3.264  13.129  -5.193  1.00  0.78           H  
ATOM   1149 1HB  ASN A  73       2.053  11.672  -3.667  1.00  0.78           H  
ATOM   1150 2HB  ASN A  73       3.423  11.659  -2.582  1.00  0.78           H  
ATOM   1151 1HD2 ASN A  73       1.350  14.147  -1.193  1.00  0.78           H  
ATOM   1152 2HD2 ASN A  73       1.596  12.427  -1.274  1.00  0.78           H  
ATOM   1153  N   THR A  74       5.177  14.434  -4.656  1.00  0.86           N  
ATOM   1154  CA  THR A  74       6.262  15.337  -4.376  1.00  0.86           C  
ATOM   1155  C   THR A  74       5.748  16.704  -3.913  1.00  0.86           C  
ATOM   1156  O   THR A  74       6.536  17.616  -3.671  1.00  0.86           O  
ATOM   1157  CB  THR A  74       7.169  15.460  -5.614  1.00  0.86           C  
ATOM   1158  OG1 THR A  74       6.405  15.978  -6.692  1.00  0.86           O  
ATOM   1159  CG2 THR A  74       7.708  14.094  -6.031  1.00  0.86           C  
ATOM   1160  H   THR A  74       4.555  14.647  -5.419  1.00  0.86           H  
ATOM   1161  HA  THR A  74       6.835  14.941  -3.575  1.00  0.86           H  
ATOM   1162  HB  THR A  74       8.004  16.129  -5.399  1.00  0.86           H  
ATOM   1163  HG1 THR A  74       6.580  16.938  -6.741  1.00  0.86           H  
ATOM   1164 1HG2 THR A  74       8.334  14.202  -6.913  1.00  0.86           H  
ATOM   1165 2HG2 THR A  74       8.295  13.661  -5.223  1.00  0.86           H  
ATOM   1166 3HG2 THR A  74       6.871  13.450  -6.262  1.00  0.86           H  
ATOM   1167  N   TRP A  75       4.419  16.864  -3.866  1.00  0.96           N  
ATOM   1168  CA  TRP A  75       3.812  18.136  -3.470  1.00  0.96           C  
ATOM   1169  C   TRP A  75       3.454  18.098  -1.975  1.00  0.96           C  
ATOM   1170  O   TRP A  75       2.605  17.300  -1.594  1.00  0.96           O  
ATOM   1171  CB  TRP A  75       2.564  18.436  -4.279  1.00  0.96           C  
ATOM   1172  CG  TRP A  75       2.001  19.819  -4.001  1.00  0.96           C  
ATOM   1173  CD1 TRP A  75       1.050  20.141  -3.100  1.00  0.96           C  
ATOM   1174  CD2 TRP A  75       2.378  21.068  -4.638  1.00  0.96           C  
ATOM   1175  NE1 TRP A  75       0.797  21.492  -3.131  1.00  0.96           N  
ATOM   1176  CE2 TRP A  75       1.602  22.070  -4.063  1.00  0.96           C  
ATOM   1177  CE3 TRP A  75       3.292  21.404  -5.624  1.00  0.96           C  
ATOM   1178  CZ2 TRP A  75       1.716  23.393  -4.445  1.00  0.96           C  
ATOM   1179  CZ3 TRP A  75       3.415  22.726  -6.008  1.00  0.96           C  
ATOM   1180  CH2 TRP A  75       2.646  23.696  -5.433  1.00  0.96           C  
ATOM   1181  H   TRP A  75       3.821  16.052  -4.018  1.00  0.96           H  
ATOM   1182  HA  TRP A  75       4.512  18.927  -3.696  1.00  0.96           H  
ATOM   1183 1HB  TRP A  75       2.791  18.358  -5.345  1.00  0.96           H  
ATOM   1184 2HB  TRP A  75       1.796  17.694  -4.047  1.00  0.96           H  
ATOM   1185  HD1 TRP A  75       0.571  19.439  -2.446  1.00  0.96           H  
ATOM   1186  HE1 TRP A  75       0.131  21.974  -2.547  1.00  0.96           H  
ATOM   1187  HE3 TRP A  75       3.897  20.645  -6.073  1.00  0.96           H  
ATOM   1188  HZ2 TRP A  75       1.109  24.181  -3.997  1.00  0.96           H  
ATOM   1189  HZ3 TRP A  75       4.140  22.971  -6.785  1.00  0.96           H  
ATOM   1190  HH2 TRP A  75       2.763  24.731  -5.755  1.00  0.96           H  
ATOM   1191  N   PRO A  76       4.039  18.932  -1.107  1.00  1.06           N  
ATOM   1192  CA  PRO A  76       3.794  18.939   0.325  1.00  1.06           C  
ATOM   1193  C   PRO A  76       2.323  19.146   0.670  1.00  1.06           C  
ATOM   1194  O   PRO A  76       1.587  19.826  -0.043  1.00  1.06           O  
ATOM   1195  CB  PRO A  76       4.631  20.129   0.797  1.00  1.06           C  
ATOM   1196  CG  PRO A  76       5.714  20.274  -0.239  1.00  1.06           C  
ATOM   1197  CD  PRO A  76       5.061  19.900  -1.546  1.00  1.06           C  
ATOM   1198  HA  PRO A  76       4.166  18.000   0.759  1.00  1.06           H  
ATOM   1199 1HB  PRO A  76       3.994  21.024   0.874  1.00  1.06           H  
ATOM   1200 2HB  PRO A  76       5.026  19.932   1.803  1.00  1.06           H  
ATOM   1201 1HG  PRO A  76       6.108  21.301  -0.241  1.00  1.06           H  
ATOM   1202 2HG  PRO A  76       6.558  19.611   0.007  1.00  1.06           H  
ATOM   1203 1HD  PRO A  76       4.599  20.770  -2.043  1.00  1.06           H  
ATOM   1204 2HD  PRO A  76       5.844  19.430  -2.146  1.00  1.06           H  
ATOM   1205  N   GLY A  77       1.868  18.533   1.761  1.00  1.15           N  
ATOM   1206  CA  GLY A  77       0.492  18.719   2.243  1.00  1.15           C  
ATOM   1207  C   GLY A  77      -0.563  17.845   1.557  1.00  1.15           C  
ATOM   1208  O   GLY A  77      -1.350  17.172   2.218  1.00  1.15           O  
ATOM   1209  H   GLY A  77       2.495  17.946   2.294  1.00  1.15           H  
ATOM   1210 1HA  GLY A  77       0.468  18.523   3.316  1.00  1.15           H  
ATOM   1211 2HA  GLY A  77       0.218  19.765   2.119  1.00  1.15           H  
ATOM   1212  N   LYS A  78      -0.567  17.860   0.233  1.00  1.19           N  
ATOM   1213  CA  LYS A  78      -1.545  17.112  -0.558  1.00  1.19           C  
ATOM   1214  C   LYS A  78      -1.186  15.645  -0.776  1.00  1.19           C  
ATOM   1215  O   LYS A  78      -0.034  15.240  -0.599  1.00  1.19           O  
ATOM   1216  CB  LYS A  78      -1.764  17.775  -1.907  1.00  1.19           C  
ATOM   1217  CG  LYS A  78      -2.236  19.236  -1.836  1.00  1.19           C  
ATOM   1218  CD  LYS A  78      -3.613  19.366  -1.185  1.00  1.19           C  
ATOM   1219  CE  LYS A  78      -4.139  20.798  -1.290  1.00  1.19           C  
ATOM   1220  NZ  LYS A  78      -5.474  20.959  -0.643  1.00  1.19           N  
ATOM   1221  H   LYS A  78       0.123  18.463  -0.216  1.00  1.19           H  
ATOM   1222  HA  LYS A  78      -2.492  17.132  -0.017  1.00  1.19           H  
ATOM   1223 1HB  LYS A  78      -0.843  17.727  -2.482  1.00  1.19           H  
ATOM   1224 2HB  LYS A  78      -2.513  17.213  -2.465  1.00  1.19           H  
ATOM   1225 1HG  LYS A  78      -1.518  19.811  -1.245  1.00  1.19           H  
ATOM   1226 2HG  LYS A  78      -2.269  19.657  -2.841  1.00  1.19           H  
ATOM   1227 1HD  LYS A  78      -4.316  18.686  -1.654  1.00  1.19           H  
ATOM   1228 2HD  LYS A  78      -3.533  19.100  -0.130  1.00  1.19           H  
ATOM   1229 1HE  LYS A  78      -3.430  21.471  -0.810  1.00  1.19           H  
ATOM   1230 2HE  LYS A  78      -4.225  21.067  -2.344  1.00  1.19           H  
ATOM   1231 1HZ  LYS A  78      -5.780  21.918  -0.739  1.00  1.19           H  
ATOM   1232 2HZ  LYS A  78      -6.142  20.347  -1.095  1.00  1.19           H  
ATOM   1233 3HZ  LYS A  78      -5.407  20.723   0.338  1.00  1.19           H  
ATOM   1234  N   ALA A  79      -2.221  14.877  -1.159  1.00  1.18           N  
ATOM   1235  CA  ALA A  79      -2.209  13.433  -1.448  1.00  1.18           C  
ATOM   1236  C   ALA A  79      -2.807  13.153  -2.856  1.00  1.18           C  
ATOM   1237  O   ALA A  79      -4.002  12.865  -2.958  1.00  1.18           O  
ATOM   1238  CB  ALA A  79      -3.028  12.704  -0.400  1.00  1.18           C  
ATOM   1239  H   ALA A  79      -3.112  15.342  -1.253  1.00  1.18           H  
ATOM   1240  HA  ALA A  79      -1.191  13.067  -1.383  1.00  1.18           H  
ATOM   1241 1HB  ALA A  79      -3.030  11.651  -0.578  1.00  1.18           H  
ATOM   1242 2HB  ALA A  79      -2.609  12.891   0.576  1.00  1.18           H  
ATOM   1243 3HB  ALA A  79      -4.053  13.064  -0.426  1.00  1.18           H  
ATOM   1244  N   PRO A  80      -2.011  13.289  -3.941  1.00  1.11           N  
ATOM   1245  CA  PRO A  80      -2.376  13.285  -5.350  1.00  1.11           C  
ATOM   1246  C   PRO A  80      -2.743  11.937  -5.905  1.00  1.11           C  
ATOM   1247  O   PRO A  80      -2.419  10.893  -5.335  1.00  1.11           O  
ATOM   1248  CB  PRO A  80      -1.104  13.795  -6.026  1.00  1.11           C  
ATOM   1249  CG  PRO A  80      -0.022  13.342  -5.149  1.00  1.11           C  
ATOM   1250  CD  PRO A  80      -0.603  13.392  -3.743  1.00  1.11           C  
ATOM   1251  HA  PRO A  80      -3.202  13.971  -5.510  1.00  1.11           H  
ATOM   1252 1HB  PRO A  80      -1.038  13.391  -7.048  1.00  1.11           H  
ATOM   1253 2HB  PRO A  80      -1.152  14.894  -6.127  1.00  1.11           H  
ATOM   1254 1HG  PRO A  80       0.303  12.334  -5.444  1.00  1.11           H  
ATOM   1255 2HG  PRO A  80       0.844  14.007  -5.268  1.00  1.11           H  
ATOM   1256 1HD  PRO A  80      -0.255  12.495  -3.211  1.00  1.11           H  
ATOM   1257 2HD  PRO A  80      -0.338  14.336  -3.246  1.00  1.11           H  
ATOM   1258  N   ALA A  81      -3.399  11.964  -7.051  1.00  1.01           N  
ATOM   1259  CA  ALA A  81      -3.710  10.700  -7.700  1.00  1.01           C  
ATOM   1260  C   ALA A  81      -3.747  10.823  -9.190  1.00  1.01           C  
ATOM   1261  O   ALA A  81      -4.536  11.579  -9.745  1.00  1.01           O  
ATOM   1262  CB  ALA A  81      -5.052  10.201  -7.234  1.00  1.01           C  
ATOM   1263  H   ALA A  81      -3.645  12.875  -7.463  1.00  1.01           H  
ATOM   1264  HA  ALA A  81      -2.934   9.984  -7.438  1.00  1.01           H  
ATOM   1265 1HB  ALA A  81      -5.270   9.249  -7.711  1.00  1.01           H  
ATOM   1266 2HB  ALA A  81      -5.043  10.080  -6.159  1.00  1.01           H  
ATOM   1267 3HB  ALA A  81      -5.802  10.904  -7.512  1.00  1.01           H  
ATOM   1268  N   VAL A  82      -2.920  10.039  -9.862  1.00  0.92           N  
ATOM   1269  CA  VAL A  82      -2.892  10.143 -11.305  1.00  0.92           C  
ATOM   1270  C   VAL A  82      -3.912   9.214 -11.886  1.00  0.92           C  
ATOM   1271  O   VAL A  82      -3.619   8.058 -12.190  1.00  0.92           O  
ATOM   1272  CB  VAL A  82      -1.529   9.754 -11.840  1.00  0.92           C  
ATOM   1273  CG1 VAL A  82      -1.497   9.959 -13.349  1.00  0.92           C  
ATOM   1274  CG2 VAL A  82      -0.473  10.562 -11.115  1.00  0.92           C  
ATOM   1275  H   VAL A  82      -2.307   9.402  -9.378  1.00  0.92           H  
ATOM   1276  HA  VAL A  82      -3.129  11.167 -11.599  1.00  0.92           H  
ATOM   1277  HB  VAL A  82      -1.360   8.692 -11.653  1.00  0.92           H  
ATOM   1278 1HG1 VAL A  82      -0.530   9.663 -13.732  1.00  0.92           H  
ATOM   1279 2HG1 VAL A  82      -2.276   9.351 -13.812  1.00  0.92           H  
ATOM   1280 3HG1 VAL A  82      -1.673  11.013 -13.576  1.00  0.92           H  
ATOM   1281 1HG2 VAL A  82       0.502  10.286 -11.461  1.00  0.92           H  
ATOM   1282 2HG2 VAL A  82      -0.638  11.615 -11.294  1.00  0.92           H  
ATOM   1283 3HG2 VAL A  82      -0.538  10.367 -10.049  1.00  0.92           H  
ATOM   1284  N   ASP A  83      -5.107   9.727 -12.024  1.00  0.85           N  
ATOM   1285  CA  ASP A  83      -6.208   8.906 -12.458  1.00  0.85           C  
ATOM   1286  C   ASP A  83      -6.420   9.056 -13.942  1.00  0.85           C  
ATOM   1287  O   ASP A  83      -6.058  10.076 -14.517  1.00  0.85           O  
ATOM   1288  CB  ASP A  83      -7.446   9.225 -11.633  1.00  0.85           C  
ATOM   1289  CG  ASP A  83      -7.218   8.801 -10.138  1.00  0.85           C  
ATOM   1290  OD1 ASP A  83      -6.135   8.291  -9.849  1.00  0.85           O  
ATOM   1291  OD2 ASP A  83      -8.119   8.884  -9.346  1.00  0.85           O  
ATOM   1292  H   ASP A  83      -5.241  10.714 -11.766  1.00  0.85           H  
ATOM   1293  HA  ASP A  83      -5.957   7.870 -12.279  1.00  0.85           H  
ATOM   1294 1HB  ASP A  83      -7.649  10.294 -11.683  1.00  0.85           H  
ATOM   1295 2HB  ASP A  83      -8.295   8.703 -12.038  1.00  0.85           H  
ATOM   1296  N   VAL A  84      -6.967   8.028 -14.575  1.00  0.81           N  
ATOM   1297  CA  VAL A  84      -7.234   8.086 -16.001  1.00  0.81           C  
ATOM   1298  C   VAL A  84      -8.730   8.018 -16.257  1.00  0.81           C  
ATOM   1299  O   VAL A  84      -9.403   7.080 -15.813  1.00  0.81           O  
ATOM   1300  CB  VAL A  84      -6.508   6.951 -16.752  1.00  0.81           C  
ATOM   1301  CG1 VAL A  84      -6.818   7.042 -18.239  1.00  0.81           C  
ATOM   1302  CG2 VAL A  84      -5.009   7.046 -16.484  1.00  0.81           C  
ATOM   1303  H   VAL A  84      -7.214   7.203 -14.043  1.00  0.81           H  
ATOM   1304  HA  VAL A  84      -6.859   9.024 -16.381  1.00  0.81           H  
ATOM   1305  HB  VAL A  84      -6.872   5.991 -16.392  1.00  0.81           H  
ATOM   1306 1HG1 VAL A  84      -6.317   6.238 -18.777  1.00  0.81           H  
ATOM   1307 2HG1 VAL A  84      -7.887   6.968 -18.394  1.00  0.81           H  
ATOM   1308 3HG1 VAL A  84      -6.468   8.004 -18.605  1.00  0.81           H  
ATOM   1309 1HG2 VAL A  84      -4.492   6.240 -17.003  1.00  0.81           H  
ATOM   1310 2HG2 VAL A  84      -4.640   8.009 -16.841  1.00  0.81           H  
ATOM   1311 3HG2 VAL A  84      -4.824   6.962 -15.411  1.00  0.81           H  
ATOM   1312  N   SER A  85      -9.226   9.024 -16.968  1.00  0.79           N  
ATOM   1313  CA  SER A  85     -10.637   9.198 -17.295  1.00  0.79           C  
ATOM   1314  C   SER A  85     -10.891   9.291 -18.788  1.00  0.79           C  
ATOM   1315  O   SER A  85     -10.020   9.681 -19.557  1.00  0.79           O  
ATOM   1316  CB  SER A  85     -11.176  10.460 -16.657  1.00  0.79           C  
ATOM   1317  OG  SER A  85     -12.502  10.685 -17.056  1.00  0.79           O  
ATOM   1318  H   SER A  85      -8.563   9.736 -17.282  1.00  0.79           H  
ATOM   1319  HA  SER A  85     -11.191   8.343 -16.912  1.00  0.79           H  
ATOM   1320 1HB  SER A  85     -11.129  10.378 -15.571  1.00  0.79           H  
ATOM   1321 2HB  SER A  85     -10.554  11.307 -16.954  1.00  0.79           H  
ATOM   1322  HG  SER A  85     -13.050  10.100 -16.483  1.00  0.79           H  
ATOM   1323  N   ARG A  86     -12.104   8.955 -19.213  1.00  0.80           N  
ATOM   1324  CA  ARG A  86     -12.475   9.124 -20.622  1.00  0.80           C  
ATOM   1325  C   ARG A  86     -13.010  10.528 -20.930  1.00  0.80           C  
ATOM   1326  O   ARG A  86     -13.366  10.830 -22.071  1.00  0.80           O  
ATOM   1327  CB  ARG A  86     -13.504   8.096 -21.047  1.00  0.80           C  
ATOM   1328  CG  ARG A  86     -12.988   6.677 -21.101  1.00  0.80           C  
ATOM   1329  CD  ARG A  86     -14.031   5.692 -21.506  1.00  0.80           C  
ATOM   1330  NE  ARG A  86     -13.484   4.336 -21.634  1.00  0.80           N  
ATOM   1331  CZ  ARG A  86     -14.202   3.245 -21.978  1.00  0.80           C  
ATOM   1332  NH1 ARG A  86     -15.493   3.351 -22.210  1.00  0.80           N  
ATOM   1333  NH2 ARG A  86     -13.610   2.066 -22.089  1.00  0.80           N  
ATOM   1334  H   ARG A  86     -12.788   8.620 -18.546  1.00  0.80           H  
ATOM   1335  HA  ARG A  86     -11.583   8.964 -21.231  1.00  0.80           H  
ATOM   1336 1HB  ARG A  86     -14.349   8.123 -20.358  1.00  0.80           H  
ATOM   1337 2HB  ARG A  86     -13.879   8.348 -22.038  1.00  0.80           H  
ATOM   1338 1HG  ARG A  86     -12.211   6.646 -21.856  1.00  0.80           H  
ATOM   1339 2HG  ARG A  86     -12.579   6.387 -20.131  1.00  0.80           H  
ATOM   1340 1HD  ARG A  86     -14.824   5.673 -20.759  1.00  0.80           H  
ATOM   1341 2HD  ARG A  86     -14.448   5.983 -22.470  1.00  0.80           H  
ATOM   1342  HE  ARG A  86     -12.491   4.210 -21.475  1.00  0.80           H  
ATOM   1343 1HH1 ARG A  86     -15.950   4.249 -22.129  1.00  0.80           H  
ATOM   1344 2HH1 ARG A  86     -16.026   2.534 -22.470  1.00  0.80           H  
ATOM   1345 1HH2 ARG A  86     -12.616   1.969 -21.922  1.00  0.80           H  
ATOM   1346 2HH2 ARG A  86     -14.144   1.247 -22.355  1.00  0.80           H  
ATOM   1347  N   LYS A  87     -13.089  11.379 -19.909  1.00  0.82           N  
ATOM   1348  CA  LYS A  87     -13.575  12.741 -20.079  1.00  0.82           C  
ATOM   1349  C   LYS A  87     -12.426  13.726 -20.243  1.00  0.82           C  
ATOM   1350  O   LYS A  87     -11.274  13.420 -19.933  1.00  0.82           O  
ATOM   1351  CB  LYS A  87     -14.491  13.140 -18.933  1.00  0.82           C  
ATOM   1352  CG  LYS A  87     -15.712  12.231 -18.773  1.00  0.82           C  
ATOM   1353  CD  LYS A  87     -16.605  12.278 -20.008  1.00  0.82           C  
ATOM   1354  CE  LYS A  87     -17.880  11.462 -19.812  1.00  0.82           C  
ATOM   1355  NZ  LYS A  87     -18.737  11.467 -21.038  1.00  0.82           N  
ATOM   1356  H   LYS A  87     -12.805  11.080 -18.979  1.00  0.82           H  
ATOM   1357  HA  LYS A  87     -14.165  12.782 -20.994  1.00  0.82           H  
ATOM   1358 1HB  LYS A  87     -13.945  13.090 -18.006  1.00  0.82           H  
ATOM   1359 2HB  LYS A  87     -14.828  14.169 -19.062  1.00  0.82           H  
ATOM   1360 1HG  LYS A  87     -15.389  11.204 -18.587  1.00  0.82           H  
ATOM   1361 2HG  LYS A  87     -16.300  12.569 -17.931  1.00  0.82           H  
ATOM   1362 1HD  LYS A  87     -16.876  13.313 -20.220  1.00  0.82           H  
ATOM   1363 2HD  LYS A  87     -16.058  11.881 -20.867  1.00  0.82           H  
ATOM   1364 1HE  LYS A  87     -17.610  10.434 -19.573  1.00  0.82           H  
ATOM   1365 2HE  LYS A  87     -18.448  11.880 -18.981  1.00  0.82           H  
ATOM   1366 1HZ  LYS A  87     -19.568  10.918 -20.873  1.00  0.82           H  
ATOM   1367 2HZ  LYS A  87     -19.000  12.418 -21.260  1.00  0.82           H  
ATOM   1368 3HZ  LYS A  87     -18.219  11.072 -21.811  1.00  0.82           H  
ATOM   1369  N   ARG A  88     -12.746  14.907 -20.763  1.00  0.86           N  
ATOM   1370  CA  ARG A  88     -11.748  15.942 -20.996  1.00  0.86           C  
ATOM   1371  C   ARG A  88     -11.811  17.056 -19.970  1.00  0.86           C  
ATOM   1372  O   ARG A  88     -12.734  17.128 -19.164  1.00  0.86           O  
ATOM   1373  CB  ARG A  88     -11.878  16.501 -22.399  1.00  0.86           C  
ATOM   1374  CG  ARG A  88     -11.607  15.459 -23.476  1.00  0.86           C  
ATOM   1375  CD  ARG A  88     -11.689  16.002 -24.854  1.00  0.86           C  
ATOM   1376  NE  ARG A  88     -11.555  14.938 -25.837  1.00  0.86           N  
ATOM   1377  CZ  ARG A  88     -10.390  14.462 -26.331  1.00  0.86           C  
ATOM   1378  NH1 ARG A  88      -9.232  14.963 -25.942  1.00  0.86           N  
ATOM   1379  NH2 ARG A  88     -10.428  13.481 -27.209  1.00  0.86           N  
ATOM   1380  H   ARG A  88     -13.708  15.095 -21.004  1.00  0.86           H  
ATOM   1381  HA  ARG A  88     -10.763  15.482 -20.923  1.00  0.86           H  
ATOM   1382 1HB  ARG A  88     -12.882  16.894 -22.549  1.00  0.86           H  
ATOM   1383 2HB  ARG A  88     -11.177  17.323 -22.541  1.00  0.86           H  
ATOM   1384 1HG  ARG A  88     -10.604  15.052 -23.331  1.00  0.86           H  
ATOM   1385 2HG  ARG A  88     -12.337  14.652 -23.385  1.00  0.86           H  
ATOM   1386 1HD  ARG A  88     -12.653  16.489 -25.004  1.00  0.86           H  
ATOM   1387 2HD  ARG A  88     -10.886  16.721 -25.015  1.00  0.86           H  
ATOM   1388  HE  ARG A  88     -12.408  14.512 -26.175  1.00  0.86           H  
ATOM   1389 1HH1 ARG A  88      -9.201  15.713 -25.271  1.00  0.86           H  
ATOM   1390 2HH1 ARG A  88      -8.357  14.596 -26.314  1.00  0.86           H  
ATOM   1391 1HH2 ARG A  88     -11.312  13.099 -27.503  1.00  0.86           H  
ATOM   1392 2HH2 ARG A  88      -9.561  13.096 -27.603  1.00  0.86           H  
ATOM   1393  N   ARG A  89     -10.789  17.896 -20.004  1.00  0.90           N  
ATOM   1394  CA  ARG A  89     -10.582  18.984 -19.068  1.00  0.90           C  
ATOM   1395  C   ARG A  89     -11.283  20.283 -19.439  1.00  0.90           C  
ATOM   1396  O   ARG A  89     -11.564  20.521 -20.614  1.00  0.90           O  
ATOM   1397  CB  ARG A  89      -9.111  19.262 -19.012  1.00  0.90           C  
ATOM   1398  CG  ARG A  89      -8.365  18.133 -18.565  1.00  0.90           C  
ATOM   1399  CD  ARG A  89      -7.821  17.379 -19.680  1.00  0.90           C  
ATOM   1400  NE  ARG A  89      -6.997  18.124 -20.538  1.00  0.90           N  
ATOM   1401  CZ  ARG A  89      -6.544  17.629 -21.697  1.00  0.90           C  
ATOM   1402  NH1 ARG A  89      -6.879  16.401 -22.050  1.00  0.90           N  
ATOM   1403  NH2 ARG A  89      -5.768  18.362 -22.493  1.00  0.90           N  
ATOM   1404  H   ARG A  89     -10.086  17.753 -20.714  1.00  0.90           H  
ATOM   1405  HA  ARG A  89     -10.921  18.634 -18.098  1.00  0.90           H  
ATOM   1406 1HB  ARG A  89      -8.749  19.526 -20.002  1.00  0.90           H  
ATOM   1407 2HB  ARG A  89      -8.887  20.091 -18.360  1.00  0.90           H  
ATOM   1408 1HG  ARG A  89      -7.642  18.363 -17.863  1.00  0.90           H  
ATOM   1409 2HG  ARG A  89      -9.083  17.484 -18.106  1.00  0.90           H  
ATOM   1410 1HD  ARG A  89      -7.189  16.659 -19.279  1.00  0.90           H  
ATOM   1411 2HD  ARG A  89      -8.605  16.901 -20.264  1.00  0.90           H  
ATOM   1412  HE  ARG A  89      -6.731  19.068 -20.271  1.00  0.90           H  
ATOM   1413 1HH1 ARG A  89      -7.454  15.789 -21.461  1.00  0.90           H  
ATOM   1414 2HH1 ARG A  89      -6.561  16.041 -22.948  1.00  0.90           H  
ATOM   1415 1HH2 ARG A  89      -5.513  19.297 -22.230  1.00  0.90           H  
ATOM   1416 2HH2 ARG A  89      -5.411  17.960 -23.387  1.00  0.90           H  
ATOM   1417  N   PRO A  90     -11.548  21.143 -18.444  1.00  0.96           N  
ATOM   1418  CA  PRO A  90     -11.340  21.024 -16.998  1.00  0.96           C  
ATOM   1419  C   PRO A  90     -12.348  20.082 -16.371  1.00  0.96           C  
ATOM   1420  O   PRO A  90     -13.428  19.871 -16.911  1.00  0.96           O  
ATOM   1421  CB  PRO A  90     -11.536  22.461 -16.516  1.00  0.96           C  
ATOM   1422  CG  PRO A  90     -12.491  23.067 -17.526  1.00  0.96           C  
ATOM   1423  CD  PRO A  90     -12.119  22.421 -18.853  1.00  0.96           C  
ATOM   1424  HA  PRO A  90     -10.319  20.696 -16.769  1.00  0.96           H  
ATOM   1425 1HB  PRO A  90     -11.927  22.460 -15.485  1.00  0.96           H  
ATOM   1426 2HB  PRO A  90     -10.561  22.974 -16.479  1.00  0.96           H  
ATOM   1427 1HG  PRO A  90     -13.533  22.863 -17.235  1.00  0.96           H  
ATOM   1428 2HG  PRO A  90     -12.378  24.161 -17.545  1.00  0.96           H  
ATOM   1429 1HD  PRO A  90     -13.012  22.250 -19.473  1.00  0.96           H  
ATOM   1430 2HD  PRO A  90     -11.362  23.017 -19.384  1.00  0.96           H  
ATOM   1431  N   PHE A  91     -12.025  19.576 -15.196  1.00  1.03           N  
ATOM   1432  CA  PHE A  91     -12.960  18.720 -14.460  1.00  1.03           C  
ATOM   1433  C   PHE A  91     -13.532  19.516 -13.310  1.00  1.03           C  
ATOM   1434  O   PHE A  91     -13.732  19.006 -12.206  1.00  1.03           O  
ATOM   1435  CB  PHE A  91     -12.258  17.503 -13.897  1.00  1.03           C  
ATOM   1436  CG  PHE A  91     -11.689  16.538 -14.889  1.00  1.03           C  
ATOM   1437  CD1 PHE A  91     -10.383  16.649 -15.310  1.00  1.03           C  
ATOM   1438  CD2 PHE A  91     -12.431  15.466 -15.346  1.00  1.03           C  
ATOM   1439  CE1 PHE A  91      -9.841  15.734 -16.169  1.00  1.03           C  
ATOM   1440  CE2 PHE A  91     -11.877  14.544 -16.209  1.00  1.03           C  
ATOM   1441  CZ  PHE A  91     -10.583  14.680 -16.623  1.00  1.03           C  
ATOM   1442  H   PHE A  91     -11.109  19.797 -14.787  1.00  1.03           H  
ATOM   1443  HA  PHE A  91     -13.770  18.409 -15.120  1.00  1.03           H  
ATOM   1444 1HB  PHE A  91     -11.477  17.820 -13.229  1.00  1.03           H  
ATOM   1445 2HB  PHE A  91     -12.980  16.956 -13.296  1.00  1.03           H  
ATOM   1446  HD1 PHE A  91      -9.778  17.475 -14.961  1.00  1.03           H  
ATOM   1447  HD2 PHE A  91     -13.462  15.342 -15.011  1.00  1.03           H  
ATOM   1448  HE1 PHE A  91      -8.811  15.847 -16.479  1.00  1.03           H  
ATOM   1449  HE2 PHE A  91     -12.465  13.702 -16.549  1.00  1.03           H  
ATOM   1450  HZ  PHE A  91     -10.152  13.948 -17.304  1.00  1.03           H  
ATOM   1451  N   ALA A  92     -13.776  20.791 -13.569  1.00  1.14           N  
ATOM   1452  CA  ALA A  92     -14.166  21.702 -12.520  1.00  1.14           C  
ATOM   1453  C   ALA A  92     -13.090  21.558 -11.470  1.00  1.14           C  
ATOM   1454  O   ALA A  92     -11.912  21.545 -11.812  1.00  1.14           O  
ATOM   1455  CB  ALA A  92     -15.555  21.390 -11.979  1.00  1.14           C  
ATOM   1456  H   ALA A  92     -13.641  21.129 -14.512  1.00  1.14           H  
ATOM   1457  HA  ALA A  92     -14.147  22.722 -12.904  1.00  1.14           H  
ATOM   1458 1HB  ALA A  92     -15.801  22.094 -11.187  1.00  1.14           H  
ATOM   1459 2HB  ALA A  92     -16.282  21.490 -12.785  1.00  1.14           H  
ATOM   1460 3HB  ALA A  92     -15.605  20.385 -11.582  1.00  1.14           H  
ATOM   1461  N   GLU A  93     -13.445  21.383 -10.215  1.00  1.31           N  
ATOM   1462  CA  GLU A  93     -12.389  21.247  -9.235  1.00  1.31           C  
ATOM   1463  C   GLU A  93     -11.765  19.857  -9.216  1.00  1.31           C  
ATOM   1464  O   GLU A  93     -10.672  19.691  -8.675  1.00  1.31           O  
ATOM   1465  CB  GLU A  93     -12.902  21.567  -7.835  1.00  1.31           C  
ATOM   1466  CG  GLU A  93     -13.312  23.011  -7.634  1.00  1.31           C  
ATOM   1467  CD  GLU A  93     -13.809  23.305  -6.228  1.00  1.31           C  
ATOM   1468  OE1 GLU A  93     -13.861  22.399  -5.412  1.00  1.31           O  
ATOM   1469  OE2 GLU A  93     -14.135  24.441  -5.972  1.00  1.31           O  
ATOM   1470  H   GLU A  93     -14.413  21.366  -9.936  1.00  1.31           H  
ATOM   1471  HA  GLU A  93     -11.604  21.962  -9.483  1.00  1.31           H  
ATOM   1472 1HB  GLU A  93     -13.764  20.936  -7.615  1.00  1.31           H  
ATOM   1473 2HB  GLU A  93     -12.128  21.328  -7.101  1.00  1.31           H  
ATOM   1474 1HG  GLU A  93     -12.454  23.649  -7.844  1.00  1.31           H  
ATOM   1475 2HG  GLU A  93     -14.095  23.256  -8.351  1.00  1.31           H  
ATOM   1476  N   ARG A  94     -12.465  18.837  -9.716  1.00  1.53           N  
ATOM   1477  CA  ARG A  94     -11.924  17.495  -9.581  1.00  1.53           C  
ATOM   1478  C   ARG A  94     -12.623  16.429 -10.472  1.00  1.53           C  
ATOM   1479  O   ARG A  94     -13.844  16.415 -10.557  1.00  1.53           O  
ATOM   1480  CB  ARG A  94     -12.095  17.063  -8.135  1.00  1.53           C  
ATOM   1481  CG  ARG A  94     -13.539  16.889  -7.750  1.00  1.53           C  
ATOM   1482  CD  ARG A  94     -13.749  16.871  -6.279  1.00  1.53           C  
ATOM   1483  NE  ARG A  94     -13.675  18.216  -5.692  1.00  1.53           N  
ATOM   1484  CZ  ARG A  94     -13.722  18.471  -4.371  1.00  1.53           C  
ATOM   1485  NH1 ARG A  94     -13.815  17.471  -3.520  1.00  1.53           N  
ATOM   1486  NH2 ARG A  94     -13.684  19.720  -3.924  1.00  1.53           N  
ATOM   1487  H   ARG A  94     -13.321  19.008 -10.238  1.00  1.53           H  
ATOM   1488  HA  ARG A  94     -10.868  17.589  -9.768  1.00  1.53           H  
ATOM   1489 1HB  ARG A  94     -11.590  16.112  -7.964  1.00  1.53           H  
ATOM   1490 2HB  ARG A  94     -11.655  17.782  -7.453  1.00  1.53           H  
ATOM   1491 1HG  ARG A  94     -14.115  17.720  -8.158  1.00  1.53           H  
ATOM   1492 2HG  ARG A  94     -13.903  15.976  -8.177  1.00  1.53           H  
ATOM   1493 1HD  ARG A  94     -14.727  16.447  -6.050  1.00  1.53           H  
ATOM   1494 2HD  ARG A  94     -12.974  16.255  -5.817  1.00  1.53           H  
ATOM   1495  HE  ARG A  94     -13.608  19.008  -6.318  1.00  1.53           H  
ATOM   1496 1HH1 ARG A  94     -13.853  16.508  -3.864  1.00  1.53           H  
ATOM   1497 2HH1 ARG A  94     -13.855  17.651  -2.529  1.00  1.53           H  
ATOM   1498 1HH2 ARG A  94     -13.633  20.521  -4.582  1.00  1.53           H  
ATOM   1499 2HH2 ARG A  94     -13.725  19.901  -2.934  1.00  1.53           H  
ATOM   1500  N   PRO A  95     -11.898  15.395 -10.947  1.00  1.75           N  
ATOM   1501  CA  PRO A  95     -12.319  14.202 -11.684  1.00  1.75           C  
ATOM   1502  C   PRO A  95     -13.329  13.325 -10.976  1.00  1.75           C  
ATOM   1503  O   PRO A  95     -13.935  12.463 -11.607  1.00  1.75           O  
ATOM   1504  CB  PRO A  95     -11.020  13.451 -11.881  1.00  1.75           C  
ATOM   1505  CG  PRO A  95     -10.010  14.503 -11.818  1.00  1.75           C  
ATOM   1506  CD  PRO A  95     -10.489  15.453 -10.816  1.00  1.75           C  
ATOM   1507  HA  PRO A  95     -12.722  14.514 -12.655  1.00  1.75           H  
ATOM   1508 1HB  PRO A  95     -10.909  12.682 -11.103  1.00  1.75           H  
ATOM   1509 2HB  PRO A  95     -11.034  12.932 -12.855  1.00  1.75           H  
ATOM   1510 1HG  PRO A  95      -9.028  14.119 -11.594  1.00  1.75           H  
ATOM   1511 2HG  PRO A  95      -9.943  14.977 -12.797  1.00  1.75           H  
ATOM   1512 1HD  PRO A  95     -10.212  15.208  -9.796  1.00  1.75           H  
ATOM   1513 2HD  PRO A  95     -10.107  16.362 -11.160  1.00  1.75           H  
ATOM   1514  N   GLU A  96     -13.539  13.524  -9.679  1.00  1.89           N  
ATOM   1515  CA  GLU A  96     -14.500  12.717  -8.926  1.00  1.89           C  
ATOM   1516  C   GLU A  96     -15.912  12.871  -9.511  1.00  1.89           C  
ATOM   1517  O   GLU A  96     -16.786  12.039  -9.278  1.00  1.89           O  
ATOM   1518  CB  GLU A  96     -14.510  13.103  -7.441  1.00  1.89           C  
ATOM   1519  CG  GLU A  96     -13.211  12.797  -6.691  1.00  1.89           C  
ATOM   1520  CD  GLU A  96     -13.239  13.219  -5.225  1.00  1.89           C  
ATOM   1521  OE1 GLU A  96     -14.185  13.859  -4.819  1.00  1.89           O  
ATOM   1522  OE2 GLU A  96     -12.312  12.895  -4.521  1.00  1.89           O  
ATOM   1523  H   GLU A  96     -13.029  14.244  -9.192  1.00  1.89           H  
ATOM   1524  HA  GLU A  96     -14.209  11.667  -9.012  1.00  1.89           H  
ATOM   1525 1HB  GLU A  96     -14.750  14.143  -7.328  1.00  1.89           H  
ATOM   1526 2HB  GLU A  96     -15.302  12.543  -6.942  1.00  1.89           H  
ATOM   1527 1HG  GLU A  96     -13.016  11.726  -6.748  1.00  1.89           H  
ATOM   1528 2HG  GLU A  96     -12.393  13.316  -7.195  1.00  1.89           H  
ATOM   1529  N   ILE A  97     -16.129  13.943 -10.282  1.00  1.88           N  
ATOM   1530  CA  ILE A  97     -17.408  14.235 -10.910  1.00  1.88           C  
ATOM   1531  C   ILE A  97     -17.586  13.455 -12.232  1.00  1.88           C  
ATOM   1532  O   ILE A  97     -18.591  13.638 -12.924  1.00  1.88           O  
ATOM   1533  CB  ILE A  97     -17.471  15.727 -11.253  1.00  1.88           C  
ATOM   1534  CG1 ILE A  97     -16.444  16.029 -12.371  1.00  1.88           C  
ATOM   1535  CG2 ILE A  97     -17.144  16.543 -10.002  1.00  1.88           C  
ATOM   1536  CD1 ILE A  97     -16.487  17.436 -12.897  1.00  1.88           C  
ATOM   1537  H   ILE A  97     -15.362  14.605 -10.428  1.00  1.88           H  
ATOM   1538  HA  ILE A  97     -18.210  13.965 -10.226  1.00  1.88           H  
ATOM   1539  HB  ILE A  97     -18.462  15.985 -11.619  1.00  1.88           H  
ATOM   1540 1HG1 ILE A  97     -15.471  15.802 -12.026  1.00  1.88           H  
ATOM   1541 2HG1 ILE A  97     -16.656  15.372 -13.204  1.00  1.88           H  
ATOM   1542 1HG2 ILE A  97     -17.174  17.606 -10.239  1.00  1.88           H  
ATOM   1543 2HG2 ILE A  97     -17.870  16.322  -9.223  1.00  1.88           H  
ATOM   1544 3HG2 ILE A  97     -16.148  16.279  -9.652  1.00  1.88           H  
ATOM   1545 1HD1 ILE A  97     -15.751  17.544 -13.688  1.00  1.88           H  
ATOM   1546 2HD1 ILE A  97     -17.478  17.654 -13.287  1.00  1.88           H  
ATOM   1547 3HD1 ILE A  97     -16.254  18.122 -12.087  1.00  1.88           H  
ATOM   1548  N   SER A  98     -16.610  12.606 -12.590  1.00  1.73           N  
ATOM   1549  CA  SER A  98     -16.621  11.889 -13.862  1.00  1.73           C  
ATOM   1550  C   SER A  98     -16.132  10.421 -13.763  1.00  1.73           C  
ATOM   1551  O   SER A  98     -15.481  10.050 -12.794  1.00  1.73           O  
ATOM   1552  CB  SER A  98     -15.695  12.648 -14.786  1.00  1.73           C  
ATOM   1553  OG  SER A  98     -14.379  12.622 -14.301  1.00  1.73           O  
ATOM   1554  H   SER A  98     -15.801  12.489 -11.984  1.00  1.73           H  
ATOM   1555  HA  SER A  98     -17.635  11.933 -14.236  1.00  1.73           H  
ATOM   1556 1HB  SER A  98     -15.713  12.226 -15.768  1.00  1.73           H  
ATOM   1557 2HB  SER A  98     -16.035  13.677 -14.865  1.00  1.73           H  
ATOM   1558  HG  SER A  98     -14.440  12.488 -13.327  1.00  1.73           H  
ATOM   1559  N   PRO A  99     -16.485   9.538 -14.725  1.00  1.50           N  
ATOM   1560  CA  PRO A  99     -15.989   8.169 -14.834  1.00  1.50           C  
ATOM   1561  C   PRO A  99     -14.469   8.084 -14.895  1.00  1.50           C  
ATOM   1562  O   PRO A  99     -13.827   8.849 -15.620  1.00  1.50           O  
ATOM   1563  CB  PRO A  99     -16.603   7.705 -16.160  1.00  1.50           C  
ATOM   1564  CG  PRO A  99     -17.860   8.531 -16.308  1.00  1.50           C  
ATOM   1565  CD  PRO A  99     -17.511   9.885 -15.742  1.00  1.50           C  
ATOM   1566  HA  PRO A  99     -16.376   7.576 -13.991  1.00  1.50           H  
ATOM   1567 1HB  PRO A  99     -15.886   7.866 -16.981  1.00  1.50           H  
ATOM   1568 2HB  PRO A  99     -16.805   6.624 -16.119  1.00  1.50           H  
ATOM   1569 1HG  PRO A  99     -18.159   8.579 -17.367  1.00  1.50           H  
ATOM   1570 2HG  PRO A  99     -18.690   8.050 -15.769  1.00  1.50           H  
ATOM   1571 1HD  PRO A  99     -17.106  10.537 -16.519  1.00  1.50           H  
ATOM   1572 2HD  PRO A  99     -18.425  10.281 -15.286  1.00  1.50           H  
ATOM   1573  N   VAL A 100     -13.911   7.107 -14.182  1.00  1.27           N  
ATOM   1574  CA  VAL A 100     -12.467   6.860 -14.140  1.00  1.27           C  
ATOM   1575  C   VAL A 100     -12.154   5.400 -14.489  1.00  1.27           C  
ATOM   1576  O   VAL A 100     -12.730   4.487 -13.896  1.00  1.27           O  
ATOM   1577  CB  VAL A 100     -11.923   7.223 -12.738  1.00  1.27           C  
ATOM   1578  CG1 VAL A 100     -10.458   6.919 -12.644  1.00  1.27           C  
ATOM   1579  CG2 VAL A 100     -12.149   8.726 -12.475  1.00  1.27           C  
ATOM   1580  H   VAL A 100     -14.510   6.518 -13.621  1.00  1.27           H  
ATOM   1581  HA  VAL A 100     -11.978   7.501 -14.870  1.00  1.27           H  
ATOM   1582  HB  VAL A 100     -12.437   6.629 -11.986  1.00  1.27           H  
ATOM   1583 1HG1 VAL A 100     -10.092   7.171 -11.648  1.00  1.27           H  
ATOM   1584 2HG1 VAL A 100     -10.306   5.867 -12.821  1.00  1.27           H  
ATOM   1585 3HG1 VAL A 100      -9.914   7.495 -13.385  1.00  1.27           H  
ATOM   1586 1HG2 VAL A 100     -11.766   8.983 -11.488  1.00  1.27           H  
ATOM   1587 2HG2 VAL A 100     -11.622   9.308 -13.231  1.00  1.27           H  
ATOM   1588 3HG2 VAL A 100     -13.208   8.963 -12.515  1.00  1.27           H  
ATOM   1589  N   ILE A 101     -11.288   5.181 -15.487  1.00  1.10           N  
ATOM   1590  CA  ILE A 101     -10.921   3.819 -15.897  1.00  1.10           C  
ATOM   1591  C   ILE A 101      -9.868   3.202 -14.959  1.00  1.10           C  
ATOM   1592  O   ILE A 101      -9.826   1.984 -14.768  1.00  1.10           O  
ATOM   1593  CB  ILE A 101     -10.453   3.765 -17.378  1.00  1.10           C  
ATOM   1594  CG1 ILE A 101     -10.546   2.321 -17.887  1.00  1.10           C  
ATOM   1595  CG2 ILE A 101      -9.044   4.249 -17.551  1.00  1.10           C  
ATOM   1596  CD1 ILE A 101     -10.376   2.179 -19.400  1.00  1.10           C  
ATOM   1597  H   ILE A 101     -10.833   5.978 -15.918  1.00  1.10           H  
ATOM   1598  HA  ILE A 101     -11.814   3.201 -15.831  1.00  1.10           H  
ATOM   1599  HB  ILE A 101     -11.116   4.381 -17.983  1.00  1.10           H  
ATOM   1600 1HG1 ILE A 101      -9.781   1.736 -17.391  1.00  1.10           H  
ATOM   1601 2HG1 ILE A 101     -11.520   1.914 -17.612  1.00  1.10           H  
ATOM   1602 1HG2 ILE A 101      -8.764   4.198 -18.600  1.00  1.10           H  
ATOM   1603 2HG2 ILE A 101      -8.985   5.247 -17.223  1.00  1.10           H  
ATOM   1604 3HG2 ILE A 101      -8.371   3.632 -16.971  1.00  1.10           H  
ATOM   1605 1HD1 ILE A 101     -10.450   1.125 -19.679  1.00  1.10           H  
ATOM   1606 2HD1 ILE A 101     -11.158   2.739 -19.907  1.00  1.10           H  
ATOM   1607 3HD1 ILE A 101      -9.399   2.561 -19.700  1.00  1.10           H  
ATOM   1608  N   ALA A 102      -9.019   4.050 -14.371  1.00  1.00           N  
ATOM   1609  CA  ALA A 102      -7.989   3.577 -13.431  1.00  1.00           C  
ATOM   1610  C   ALA A 102      -7.481   4.700 -12.544  1.00  1.00           C  
ATOM   1611  O   ALA A 102      -7.537   5.862 -12.932  1.00  1.00           O  
ATOM   1612  CB  ALA A 102      -6.826   2.972 -14.168  1.00  1.00           C  
ATOM   1613  H   ALA A 102      -9.101   5.039 -14.610  1.00  1.00           H  
ATOM   1614  HA  ALA A 102      -8.441   2.818 -12.792  1.00  1.00           H  
ATOM   1615 1HB  ALA A 102      -6.109   2.606 -13.449  1.00  1.00           H  
ATOM   1616 2HB  ALA A 102      -7.171   2.154 -14.767  1.00  1.00           H  
ATOM   1617 3HB  ALA A 102      -6.369   3.729 -14.796  1.00  1.00           H  
ATOM   1618  N   GLY A 103      -6.897   4.370 -11.390  1.00  0.98           N  
ATOM   1619  CA  GLY A 103      -6.320   5.447 -10.581  1.00  0.98           C  
ATOM   1620  C   GLY A 103      -5.646   5.025  -9.283  1.00  0.98           C  
ATOM   1621  O   GLY A 103      -5.518   3.829  -9.001  1.00  0.98           O  
ATOM   1622  H   GLY A 103      -6.854   3.412 -11.075  1.00  0.98           H  
ATOM   1623 1HA  GLY A 103      -5.593   5.990 -11.181  1.00  0.98           H  
ATOM   1624 2HA  GLY A 103      -7.117   6.141 -10.343  1.00  0.98           H  
ATOM   1625  N   THR A 104      -5.176   6.022  -8.510  1.00  1.01           N  
ATOM   1626  CA  THR A 104      -4.449   5.733  -7.264  1.00  1.01           C  
ATOM   1627  C   THR A 104      -4.318   6.851  -6.213  1.00  1.01           C  
ATOM   1628  O   THR A 104      -3.613   7.835  -6.421  1.00  1.01           O  
ATOM   1629  CB  THR A 104      -3.031   5.343  -7.660  1.00  1.01           C  
ATOM   1630  OG1 THR A 104      -2.265   5.070  -6.501  1.00  1.01           O  
ATOM   1631  CG2 THR A 104      -2.385   6.487  -8.459  1.00  1.01           C  
ATOM   1632  H   THR A 104      -5.370   6.983  -8.822  1.00  1.01           H  
ATOM   1633  HA  THR A 104      -4.942   4.886  -6.788  1.00  1.01           H  
ATOM   1634  HB  THR A 104      -3.073   4.445  -8.259  1.00  1.01           H  
ATOM   1635  HG1 THR A 104      -2.746   4.456  -5.930  1.00  1.01           H  
ATOM   1636 1HG2 THR A 104      -1.380   6.193  -8.748  1.00  1.01           H  
ATOM   1637 2HG2 THR A 104      -2.978   6.693  -9.354  1.00  1.01           H  
ATOM   1638 3HG2 THR A 104      -2.342   7.384  -7.847  1.00  1.01           H  
ATOM   1639  N   GLY A 105      -4.813   6.601  -5.000  1.00  1.06           N  
ATOM   1640  CA  GLY A 105      -4.783   7.604  -3.918  1.00  1.06           C  
ATOM   1641  C   GLY A 105      -3.449   7.707  -3.174  1.00  1.06           C  
ATOM   1642  O   GLY A 105      -3.334   7.220  -2.050  1.00  1.06           O  
ATOM   1643  H   GLY A 105      -5.308   5.734  -4.848  1.00  1.06           H  
ATOM   1644 1HA  GLY A 105      -5.026   8.581  -4.334  1.00  1.06           H  
ATOM   1645 2HA  GLY A 105      -5.572   7.374  -3.203  1.00  1.06           H  
ATOM   1646  N   THR A 106      -2.431   8.264  -3.819  1.00  1.13           N  
ATOM   1647  CA  THR A 106      -1.101   8.366  -3.211  1.00  1.13           C  
ATOM   1648  C   THR A 106      -1.188   9.244  -1.972  1.00  1.13           C  
ATOM   1649  O   THR A 106      -1.788  10.306  -2.021  1.00  1.13           O  
ATOM   1650  CB  THR A 106      -0.063   8.933  -4.195  1.00  1.13           C  
ATOM   1651  OG1 THR A 106      -0.050   8.111  -5.362  1.00  1.13           O  
ATOM   1652  CG2 THR A 106       1.337   8.912  -3.572  1.00  1.13           C  
ATOM   1653  H   THR A 106      -2.608   8.664  -4.749  1.00  1.13           H  
ATOM   1654  HA  THR A 106      -0.777   7.371  -2.904  1.00  1.13           H  
ATOM   1655  HB  THR A 106      -0.321   9.950  -4.468  1.00  1.13           H  
ATOM   1656  HG1 THR A 106      -0.934   8.130  -5.763  1.00  1.13           H  
ATOM   1657 1HG2 THR A 106       2.061   9.294  -4.291  1.00  1.13           H  
ATOM   1658 2HG2 THR A 106       1.355   9.533  -2.679  1.00  1.13           H  
ATOM   1659 3HG2 THR A 106       1.596   7.892  -3.304  1.00  1.13           H  
ATOM   1660  N   MET A 107      -0.607   8.801  -0.865  1.00  1.20           N  
ATOM   1661  CA  MET A 107      -0.662   9.551   0.392  1.00  1.20           C  
ATOM   1662  C   MET A 107       0.261  10.755   0.435  1.00  1.20           C  
ATOM   1663  O   MET A 107       1.087  10.947  -0.461  1.00  1.20           O  
ATOM   1664  CB  MET A 107      -0.418   8.623   1.564  1.00  1.20           C  
ATOM   1665  CG  MET A 107      -1.540   7.643   1.748  1.00  1.20           C  
ATOM   1666  SD  MET A 107      -3.063   8.499   2.246  1.00  1.20           S  
ATOM   1667  CE  MET A 107      -3.966   8.637   0.705  1.00  1.20           C  
ATOM   1668  H   MET A 107      -0.134   7.909  -0.889  1.00  1.20           H  
ATOM   1669  HA  MET A 107      -1.674   9.937   0.503  1.00  1.20           H  
ATOM   1670 1HB  MET A 107       0.492   8.083   1.417  1.00  1.20           H  
ATOM   1671 2HB  MET A 107      -0.318   9.203   2.485  1.00  1.20           H  
ATOM   1672 1HG  MET A 107      -1.728   7.116   0.808  1.00  1.20           H  
ATOM   1673 2HG  MET A 107      -1.280   6.910   2.511  1.00  1.20           H  
ATOM   1674 1HE  MET A 107      -4.911   9.145   0.883  1.00  1.20           H  
ATOM   1675 2HE  MET A 107      -3.381   9.207  -0.013  1.00  1.20           H  
ATOM   1676 3HE  MET A 107      -4.158   7.642   0.307  1.00  1.20           H  
ATOM   1677  N   GLU A 108       0.075  11.563   1.480  1.00  1.28           N  
ATOM   1678  CA  GLU A 108       0.792  12.809   1.745  1.00  1.28           C  
ATOM   1679  C   GLU A 108       2.299  12.630   1.805  1.00  1.28           C  
ATOM   1680  O   GLU A 108       2.796  11.584   2.222  1.00  1.28           O  
ATOM   1681  CB  GLU A 108       0.309  13.407   3.065  1.00  1.28           C  
ATOM   1682  CG  GLU A 108      -1.159  13.797   3.057  1.00  1.28           C  
ATOM   1683  CD  GLU A 108      -2.065  12.632   3.410  1.00  1.28           C  
ATOM   1684  OE1 GLU A 108      -1.551  11.562   3.625  1.00  1.28           O  
ATOM   1685  OE2 GLU A 108      -3.259  12.808   3.453  1.00  1.28           O  
ATOM   1686  H   GLU A 108      -0.637  11.298   2.143  1.00  1.28           H  
ATOM   1687  HA  GLU A 108       0.567  13.506   0.945  1.00  1.28           H  
ATOM   1688 1HB  GLU A 108       0.470  12.694   3.874  1.00  1.28           H  
ATOM   1689 2HB  GLU A 108       0.892  14.302   3.292  1.00  1.28           H  
ATOM   1690 1HG  GLU A 108      -1.317  14.600   3.777  1.00  1.28           H  
ATOM   1691 2HG  GLU A 108      -1.411  14.185   2.073  1.00  1.28           H  
ATOM   1692  N   VAL A 109       3.017  13.669   1.392  1.00  1.34           N  
ATOM   1693  CA  VAL A 109       4.471  13.640   1.364  1.00  1.34           C  
ATOM   1694  C   VAL A 109       5.022  13.469   2.795  1.00  1.34           C  
ATOM   1695  O   VAL A 109       4.611  14.213   3.687  1.00  1.34           O  
ATOM   1696  CB  VAL A 109       5.033  14.957   0.786  1.00  1.34           C  
ATOM   1697  CG1 VAL A 109       6.534  14.976   0.857  1.00  1.34           C  
ATOM   1698  CG2 VAL A 109       4.622  15.111  -0.600  1.00  1.34           C  
ATOM   1699  H   VAL A 109       2.529  14.492   1.063  1.00  1.34           H  
ATOM   1700  HA  VAL A 109       4.764  12.861   0.677  1.00  1.34           H  
ATOM   1701  HB  VAL A 109       4.664  15.787   1.375  1.00  1.34           H  
ATOM   1702 1HG1 VAL A 109       6.902  15.917   0.455  1.00  1.34           H  
ATOM   1703 2HG1 VAL A 109       6.855  14.877   1.884  1.00  1.34           H  
ATOM   1704 3HG1 VAL A 109       6.942  14.153   0.275  1.00  1.34           H  
ATOM   1705 1HG2 VAL A 109       5.024  16.033  -0.990  1.00  1.34           H  
ATOM   1706 2HG2 VAL A 109       4.998  14.288  -1.165  1.00  1.34           H  
ATOM   1707 3HG2 VAL A 109       3.542  15.134  -0.648  1.00  1.34           H  
ATOM   1708  N   PRO A 110       5.889  12.471   3.042  1.00  1.38           N  
ATOM   1709  CA  PRO A 110       6.560  12.149   4.285  1.00  1.38           C  
ATOM   1710  C   PRO A 110       7.431  13.285   4.774  1.00  1.38           C  
ATOM   1711  O   PRO A 110       7.790  14.186   4.024  1.00  1.38           O  
ATOM   1712  CB  PRO A 110       7.430  10.968   3.904  1.00  1.38           C  
ATOM   1713  CG  PRO A 110       6.763  10.376   2.732  1.00  1.38           C  
ATOM   1714  CD  PRO A 110       6.164  11.501   2.005  1.00  1.38           C  
ATOM   1715  HA  PRO A 110       5.815  11.869   5.040  1.00  1.38           H  
ATOM   1716 1HB  PRO A 110       8.431  11.339   3.692  1.00  1.38           H  
ATOM   1717 2HB  PRO A 110       7.516  10.275   4.750  1.00  1.38           H  
ATOM   1718 1HG  PRO A 110       7.473   9.789   2.125  1.00  1.38           H  
ATOM   1719 2HG  PRO A 110       5.992   9.703   3.059  1.00  1.38           H  
ATOM   1720 1HD  PRO A 110       6.832  11.908   1.273  1.00  1.38           H  
ATOM   1721 2HD  PRO A 110       5.254  11.109   1.599  1.00  1.38           H  
ATOM   1722  N   LYS A 111       7.733  13.263   6.052  1.00  1.36           N  
ATOM   1723  CA  LYS A 111       8.602  14.266   6.629  1.00  1.36           C  
ATOM   1724  C   LYS A 111      10.032  14.129   6.094  1.00  1.36           C  
ATOM   1725  O   LYS A 111      10.390  13.127   5.450  1.00  1.36           O  
ATOM   1726  CB  LYS A 111       8.587  14.185   8.157  1.00  1.36           C  
ATOM   1727  CG  LYS A 111       9.257  12.959   8.754  1.00  1.36           C  
ATOM   1728  CD  LYS A 111       9.157  12.968  10.281  1.00  1.36           C  
ATOM   1729  CE  LYS A 111      10.013  11.874  10.910  1.00  1.36           C  
ATOM   1730  NZ  LYS A 111      11.480  12.173  10.762  1.00  1.36           N  
ATOM   1731  H   LYS A 111       7.382  12.520   6.638  1.00  1.36           H  
ATOM   1732  HA  LYS A 111       8.232  15.250   6.333  1.00  1.36           H  
ATOM   1733 1HB  LYS A 111       9.096  15.056   8.572  1.00  1.36           H  
ATOM   1734 2HB  LYS A 111       7.560  14.208   8.510  1.00  1.36           H  
ATOM   1735 1HG  LYS A 111       8.786  12.057   8.367  1.00  1.36           H  
ATOM   1736 2HG  LYS A 111      10.308  12.949   8.473  1.00  1.36           H  
ATOM   1737 1HD  LYS A 111       9.506  13.933  10.649  1.00  1.36           H  
ATOM   1738 2HD  LYS A 111       8.120  12.832  10.582  1.00  1.36           H  
ATOM   1739 1HE  LYS A 111       9.774  11.792  11.970  1.00  1.36           H  
ATOM   1740 2HE  LYS A 111       9.796  10.924  10.424  1.00  1.36           H  
ATOM   1741 1HZ  LYS A 111      12.032  11.449  11.173  1.00  1.36           H  
ATOM   1742 2HZ  LYS A 111      11.741  12.260   9.766  1.00  1.36           H  
ATOM   1743 3HZ  LYS A 111      11.708  13.050  11.201  1.00  1.36           H  
ATOM   1744  N   ASP A 112      10.829  15.158   6.357  1.00  1.29           N  
ATOM   1745  CA  ASP A 112      12.238  15.210   5.991  1.00  1.29           C  
ATOM   1746  C   ASP A 112      12.486  15.100   4.478  1.00  1.29           C  
ATOM   1747  O   ASP A 112      12.001  15.937   3.718  1.00  1.29           O  
ATOM   1748  CB  ASP A 112      13.008  14.118   6.757  1.00  1.29           C  
ATOM   1749  CG  ASP A 112      12.961  14.312   8.299  1.00  1.29           C  
ATOM   1750  OD1 ASP A 112      13.050  15.424   8.747  1.00  1.29           O  
ATOM   1751  OD2 ASP A 112      12.790  13.328   9.013  1.00  1.29           O  
ATOM   1752  H   ASP A 112      10.442  15.947   6.854  1.00  1.29           H  
ATOM   1753  HA  ASP A 112      12.631  16.172   6.318  1.00  1.29           H  
ATOM   1754 1HB  ASP A 112      12.615  13.130   6.517  1.00  1.29           H  
ATOM   1755 2HB  ASP A 112      14.056  14.143   6.458  1.00  1.29           H  
ATOM   1756  N   GLY A 113      13.288  14.122   4.050  1.00  1.17           N  
ATOM   1757  CA  GLY A 113      13.664  13.977   2.642  1.00  1.17           C  
ATOM   1758  C   GLY A 113      12.897  12.951   1.802  1.00  1.17           C  
ATOM   1759  O   GLY A 113      13.347  12.628   0.701  1.00  1.17           O  
ATOM   1760  H   GLY A 113      13.646  13.453   4.712  1.00  1.17           H  
ATOM   1761 1HA  GLY A 113      13.568  14.950   2.162  1.00  1.17           H  
ATOM   1762 2HA  GLY A 113      14.724  13.732   2.598  1.00  1.17           H  
ATOM   1763  N   LYS A 114      11.794  12.394   2.302  1.00  1.03           N  
ATOM   1764  CA  LYS A 114      11.122  11.351   1.512  1.00  1.03           C  
ATOM   1765  C   LYS A 114       9.841  11.771   0.792  1.00  1.03           C  
ATOM   1766  O   LYS A 114       9.195  12.758   1.130  1.00  1.03           O  
ATOM   1767  CB  LYS A 114      10.880  10.097   2.349  1.00  1.03           C  
ATOM   1768  CG  LYS A 114      12.153   9.376   2.760  1.00  1.03           C  
ATOM   1769  CD  LYS A 114      11.866   8.098   3.532  1.00  1.03           C  
ATOM   1770  CE  LYS A 114      13.171   7.397   3.915  1.00  1.03           C  
ATOM   1771  NZ  LYS A 114      12.936   6.139   4.679  1.00  1.03           N  
ATOM   1772  H   LYS A 114      11.427  12.681   3.215  1.00  1.03           H  
ATOM   1773  HA  LYS A 114      11.806  11.051   0.726  1.00  1.03           H  
ATOM   1774 1HB  LYS A 114      10.365  10.361   3.258  1.00  1.03           H  
ATOM   1775 2HB  LYS A 114      10.248   9.403   1.791  1.00  1.03           H  
ATOM   1776 1HG  LYS A 114      12.715   9.120   1.864  1.00  1.03           H  
ATOM   1777 2HG  LYS A 114      12.763  10.036   3.371  1.00  1.03           H  
ATOM   1778 1HD  LYS A 114      11.297   8.330   4.434  1.00  1.03           H  
ATOM   1779 2HD  LYS A 114      11.279   7.422   2.911  1.00  1.03           H  
ATOM   1780 1HE  LYS A 114      13.721   7.160   3.004  1.00  1.03           H  
ATOM   1781 2HE  LYS A 114      13.773   8.072   4.523  1.00  1.03           H  
ATOM   1782 1HZ  LYS A 114      13.829   5.718   4.901  1.00  1.03           H  
ATOM   1783 2HZ  LYS A 114      12.439   6.346   5.533  1.00  1.03           H  
ATOM   1784 3HZ  LYS A 114      12.391   5.498   4.118  1.00  1.03           H  
ATOM   1785  N   TYR A 115       9.510  10.991  -0.235  1.00  0.90           N  
ATOM   1786  CA  TYR A 115       8.340  11.151  -1.080  1.00  0.90           C  
ATOM   1787  C   TYR A 115       7.466   9.915  -1.011  1.00  0.90           C  
ATOM   1788  O   TYR A 115       7.956   8.831  -0.695  1.00  0.90           O  
ATOM   1789  CB  TYR A 115       8.790  11.444  -2.489  1.00  0.90           C  
ATOM   1790  CG  TYR A 115       9.571  12.707  -2.457  1.00  0.90           C  
ATOM   1791  CD1 TYR A 115      10.954  12.728  -2.467  1.00  0.90           C  
ATOM   1792  CD2 TYR A 115       8.885  13.846  -2.312  1.00  0.90           C  
ATOM   1793  CE1 TYR A 115      11.605  13.938  -2.385  1.00  0.90           C  
ATOM   1794  CE2 TYR A 115       9.507  15.055  -2.230  1.00  0.90           C  
ATOM   1795  CZ  TYR A 115      10.870  15.112  -2.274  1.00  0.90           C  
ATOM   1796  OH  TYR A 115      11.511  16.330  -2.189  1.00  0.90           O  
ATOM   1797  H   TYR A 115      10.139  10.235  -0.454  1.00  0.90           H  
ATOM   1798  HA  TYR A 115       7.760  12.000  -0.733  1.00  0.90           H  
ATOM   1799 1HB  TYR A 115       9.423  10.635  -2.857  1.00  0.90           H  
ATOM   1800 2HB  TYR A 115       7.937  11.562  -3.157  1.00  0.90           H  
ATOM   1801  HD1 TYR A 115      11.523  11.797  -2.543  1.00  0.90           H  
ATOM   1802  HD2 TYR A 115       7.820  13.775  -2.249  1.00  0.90           H  
ATOM   1803  HE1 TYR A 115      12.675  13.974  -2.397  1.00  0.90           H  
ATOM   1804  HE2 TYR A 115       8.917  15.969  -2.117  1.00  0.90           H  
ATOM   1805  HH  TYR A 115      10.856  17.029  -2.102  1.00  0.90           H  
ATOM   1806  N   ALA A 116       6.167  10.066  -1.270  1.00  0.80           N  
ATOM   1807  CA  ALA A 116       5.279   8.896  -1.194  1.00  0.80           C  
ATOM   1808  C   ALA A 116       4.920   8.386  -2.572  1.00  0.80           C  
ATOM   1809  O   ALA A 116       4.800   9.161  -3.516  1.00  0.80           O  
ATOM   1810  CB  ALA A 116       4.013   9.226  -0.430  1.00  0.80           C  
ATOM   1811  H   ALA A 116       5.813  10.981  -1.570  1.00  0.80           H  
ATOM   1812  HA  ALA A 116       5.800   8.096  -0.672  1.00  0.80           H  
ATOM   1813 1HB  ALA A 116       3.396   8.361  -0.388  1.00  0.80           H  
ATOM   1814 2HB  ALA A 116       4.239   9.534   0.568  1.00  0.80           H  
ATOM   1815 3HB  ALA A 116       3.472  10.017  -0.935  1.00  0.80           H  
ATOM   1816  N   TYR A 117       4.705   7.084  -2.703  1.00  0.74           N  
ATOM   1817  CA  TYR A 117       4.284   6.593  -4.002  1.00  0.74           C  
ATOM   1818  C   TYR A 117       3.431   5.339  -3.941  1.00  0.74           C  
ATOM   1819  O   TYR A 117       3.365   4.639  -2.923  1.00  0.74           O  
ATOM   1820  CB  TYR A 117       5.512   6.368  -4.895  1.00  0.74           C  
ATOM   1821  CG  TYR A 117       6.423   5.230  -4.565  1.00  0.74           C  
ATOM   1822  CD1 TYR A 117       6.309   4.057  -5.290  1.00  0.74           C  
ATOM   1823  CD2 TYR A 117       7.365   5.337  -3.559  1.00  0.74           C  
ATOM   1824  CE1 TYR A 117       7.156   3.006  -5.043  1.00  0.74           C  
ATOM   1825  CE2 TYR A 117       8.212   4.278  -3.303  1.00  0.74           C  
ATOM   1826  CZ  TYR A 117       8.119   3.120  -4.048  1.00  0.74           C  
ATOM   1827  OH  TYR A 117       8.976   2.069  -3.803  1.00  0.74           O  
ATOM   1828  H   TYR A 117       4.871   6.451  -1.926  1.00  0.74           H  
ATOM   1829  HA  TYR A 117       3.675   7.362  -4.469  1.00  0.74           H  
ATOM   1830 1HB  TYR A 117       5.179   6.219  -5.920  1.00  0.74           H  
ATOM   1831 2HB  TYR A 117       6.110   7.274  -4.896  1.00  0.74           H  
ATOM   1832  HD1 TYR A 117       5.554   3.976  -6.077  1.00  0.74           H  
ATOM   1833  HD2 TYR A 117       7.445   6.255  -2.974  1.00  0.74           H  
ATOM   1834  HE1 TYR A 117       7.070   2.090  -5.633  1.00  0.74           H  
ATOM   1835  HE2 TYR A 117       8.952   4.358  -2.517  1.00  0.74           H  
ATOM   1836  HH  TYR A 117       9.566   2.300  -3.079  1.00  0.74           H  
ATOM   1837  N   ASP A 118       2.798   5.052  -5.070  1.00  0.72           N  
ATOM   1838  CA  ASP A 118       2.014   3.831  -5.247  1.00  0.72           C  
ATOM   1839  C   ASP A 118       2.002   3.458  -6.724  1.00  0.72           C  
ATOM   1840  O   ASP A 118       2.500   4.209  -7.569  1.00  0.72           O  
ATOM   1841  CB  ASP A 118       0.570   4.007  -4.729  1.00  0.72           C  
ATOM   1842  CG  ASP A 118      -0.174   2.626  -4.302  1.00  0.72           C  
ATOM   1843  OD1 ASP A 118       0.272   1.578  -4.709  1.00  0.72           O  
ATOM   1844  OD2 ASP A 118      -1.200   2.676  -3.636  1.00  0.72           O  
ATOM   1845  H   ASP A 118       2.881   5.728  -5.833  1.00  0.72           H  
ATOM   1846  HA  ASP A 118       2.492   3.022  -4.693  1.00  0.72           H  
ATOM   1847 1HB  ASP A 118       0.576   4.669  -3.858  1.00  0.72           H  
ATOM   1848 2HB  ASP A 118      -0.019   4.499  -5.499  1.00  0.72           H  
ATOM   1849  N   GLU A 119       1.441   2.289  -7.030  1.00  0.72           N  
ATOM   1850  CA  GLU A 119       1.426   1.815  -8.409  1.00  0.72           C  
ATOM   1851  C   GLU A 119       0.079   1.195  -8.814  1.00  0.72           C  
ATOM   1852  O   GLU A 119      -0.590   0.546  -8.012  1.00  0.72           O  
ATOM   1853  CB  GLU A 119       2.531   0.752  -8.595  1.00  0.72           C  
ATOM   1854  CG  GLU A 119       3.956   1.197  -8.151  1.00  0.72           C  
ATOM   1855  CD  GLU A 119       5.061   0.202  -8.500  1.00  0.72           C  
ATOM   1856  OE1 GLU A 119       4.761  -0.816  -9.072  1.00  0.72           O  
ATOM   1857  OE2 GLU A 119       6.203   0.471  -8.192  1.00  0.72           O  
ATOM   1858  H   GLU A 119       1.037   1.735  -6.275  1.00  0.72           H  
ATOM   1859  HA  GLU A 119       1.620   2.657  -9.062  1.00  0.72           H  
ATOM   1860 1HB  GLU A 119       2.268  -0.147  -8.040  1.00  0.72           H  
ATOM   1861 2HB  GLU A 119       2.587   0.481  -9.653  1.00  0.72           H  
ATOM   1862 1HG  GLU A 119       4.180   2.166  -8.546  1.00  0.72           H  
ATOM   1863 2HG  GLU A 119       3.942   1.295  -7.065  1.00  0.72           H  
ATOM   1864  N   PHE A 120      -0.272   1.312 -10.094  1.00  0.75           N  
ATOM   1865  CA  PHE A 120      -1.467   0.624 -10.586  1.00  0.75           C  
ATOM   1866  C   PHE A 120      -1.281   0.125 -12.001  1.00  0.75           C  
ATOM   1867  O   PHE A 120      -0.389   0.574 -12.717  1.00  0.75           O  
ATOM   1868  CB  PHE A 120      -2.718   1.521 -10.544  1.00  0.75           C  
ATOM   1869  CG  PHE A 120      -2.786   2.743 -11.486  1.00  0.75           C  
ATOM   1870  CD1 PHE A 120      -3.349   2.634 -12.758  1.00  0.75           C  
ATOM   1871  CD2 PHE A 120      -2.357   3.990 -11.078  1.00  0.75           C  
ATOM   1872  CE1 PHE A 120      -3.473   3.744 -13.585  1.00  0.75           C  
ATOM   1873  CE2 PHE A 120      -2.491   5.099 -11.898  1.00  0.75           C  
ATOM   1874  CZ  PHE A 120      -3.053   4.975 -13.148  1.00  0.75           C  
ATOM   1875  H   PHE A 120       0.294   1.899 -10.705  1.00  0.75           H  
ATOM   1876  HA  PHE A 120      -1.651  -0.242  -9.951  1.00  0.75           H  
ATOM   1877 1HB  PHE A 120      -3.591   0.904 -10.757  1.00  0.75           H  
ATOM   1878 2HB  PHE A 120      -2.846   1.891  -9.525  1.00  0.75           H  
ATOM   1879  HD1 PHE A 120      -3.701   1.657 -13.099  1.00  0.75           H  
ATOM   1880  HD2 PHE A 120      -1.917   4.094 -10.099  1.00  0.75           H  
ATOM   1881  HE1 PHE A 120      -3.914   3.641 -14.575  1.00  0.75           H  
ATOM   1882  HE2 PHE A 120      -2.155   6.077 -11.555  1.00  0.75           H  
ATOM   1883  HZ  PHE A 120      -3.156   5.856 -13.785  1.00  0.75           H  
ATOM   1884  N   GLU A 121      -2.123  -0.818 -12.413  1.00  0.78           N  
ATOM   1885  CA  GLU A 121      -2.029  -1.298 -13.782  1.00  0.78           C  
ATOM   1886  C   GLU A 121      -3.340  -1.165 -14.532  1.00  0.78           C  
ATOM   1887  O   GLU A 121      -4.421  -1.365 -13.977  1.00  0.78           O  
ATOM   1888  CB  GLU A 121      -1.538  -2.747 -13.837  1.00  0.78           C  
ATOM   1889  CG  GLU A 121      -0.118  -2.954 -13.338  1.00  0.78           C  
ATOM   1890  CD  GLU A 121       0.388  -4.360 -13.495  1.00  0.78           C  
ATOM   1891  OE1 GLU A 121      -0.345  -5.217 -13.968  1.00  0.78           O  
ATOM   1892  OE2 GLU A 121       1.538  -4.579 -13.160  1.00  0.78           O  
ATOM   1893  H   GLU A 121      -2.829  -1.185 -11.792  1.00  0.78           H  
ATOM   1894  HA  GLU A 121      -1.302  -0.688 -14.303  1.00  0.78           H  
ATOM   1895 1HB  GLU A 121      -2.204  -3.384 -13.261  1.00  0.78           H  
ATOM   1896 2HB  GLU A 121      -1.566  -3.077 -14.868  1.00  0.78           H  
ATOM   1897 1HG  GLU A 121       0.532  -2.298 -13.897  1.00  0.78           H  
ATOM   1898 2HG  GLU A 121      -0.060  -2.666 -12.291  1.00  0.78           H  
ATOM   1899  N   LEU A 122      -3.206  -0.842 -15.813  1.00  0.82           N  
ATOM   1900  CA  LEU A 122      -4.317  -0.679 -16.731  1.00  0.82           C  
ATOM   1901  C   LEU A 122      -4.080  -1.273 -18.116  1.00  0.82           C  
ATOM   1902  O   LEU A 122      -3.049  -1.026 -18.738  1.00  0.82           O  
ATOM   1903  CB  LEU A 122      -4.599   0.831 -16.865  1.00  0.82           C  
ATOM   1904  CG  LEU A 122      -5.641   1.274 -17.934  1.00  0.82           C  
ATOM   1905  CD1 LEU A 122      -7.018   0.744 -17.609  1.00  0.82           C  
ATOM   1906  CD2 LEU A 122      -5.669   2.798 -17.984  1.00  0.82           C  
ATOM   1907  H   LEU A 122      -2.262  -0.667 -16.154  1.00  0.82           H  
ATOM   1908  HA  LEU A 122      -5.189  -1.167 -16.298  1.00  0.82           H  
ATOM   1909 1HB  LEU A 122      -4.944   1.198 -15.900  1.00  0.82           H  
ATOM   1910 2HB  LEU A 122      -3.657   1.332 -17.101  1.00  0.82           H  
ATOM   1911  HG  LEU A 122      -5.353   0.882 -18.904  1.00  0.82           H  
ATOM   1912 1HD1 LEU A 122      -7.704   1.066 -18.385  1.00  0.82           H  
ATOM   1913 2HD1 LEU A 122      -6.998  -0.340 -17.583  1.00  0.82           H  
ATOM   1914 3HD1 LEU A 122      -7.354   1.110 -16.661  1.00  0.82           H  
ATOM   1915 1HD2 LEU A 122      -6.390   3.116 -18.728  1.00  0.82           H  
ATOM   1916 2HD2 LEU A 122      -5.958   3.190 -17.021  1.00  0.82           H  
ATOM   1917 3HD2 LEU A 122      -4.681   3.173 -18.245  1.00  0.82           H  
ATOM   1918  N   GLU A 123      -5.027  -2.073 -18.598  1.00  0.86           N  
ATOM   1919  CA  GLU A 123      -4.960  -2.511 -19.987  1.00  0.86           C  
ATOM   1920  C   GLU A 123      -5.692  -1.400 -20.714  1.00  0.86           C  
ATOM   1921  O   GLU A 123      -6.837  -1.097 -20.376  1.00  0.86           O  
ATOM   1922  CB  GLU A 123      -5.598  -3.877 -20.205  1.00  0.86           C  
ATOM   1923  CG  GLU A 123      -5.488  -4.386 -21.646  1.00  0.86           C  
ATOM   1924  CD  GLU A 123      -6.105  -5.752 -21.852  1.00  0.86           C  
ATOM   1925  OE1 GLU A 123      -6.532  -6.344 -20.888  1.00  0.86           O  
ATOM   1926  OE2 GLU A 123      -6.148  -6.201 -22.974  1.00  0.86           O  
ATOM   1927  H   GLU A 123      -5.829  -2.305 -18.028  1.00  0.86           H  
ATOM   1928  HA  GLU A 123      -3.928  -2.534 -20.335  1.00  0.86           H  
ATOM   1929 1HB  GLU A 123      -5.121  -4.608 -19.554  1.00  0.86           H  
ATOM   1930 2HB  GLU A 123      -6.654  -3.834 -19.940  1.00  0.86           H  
ATOM   1931 1HG  GLU A 123      -5.982  -3.672 -22.308  1.00  0.86           H  
ATOM   1932 2HG  GLU A 123      -4.432  -4.419 -21.924  1.00  0.86           H  
ATOM   1933  N   LEU A 124      -5.025  -0.741 -21.644  1.00  0.87           N  
ATOM   1934  CA  LEU A 124      -5.636   0.463 -22.197  1.00  0.87           C  
ATOM   1935  C   LEU A 124      -6.246   0.241 -23.591  1.00  0.87           C  
ATOM   1936  O   LEU A 124      -5.555  -0.121 -24.532  1.00  0.87           O  
ATOM   1937  CB  LEU A 124      -4.552   1.541 -22.195  1.00  0.87           C  
ATOM   1938  CG  LEU A 124      -4.909   2.910 -22.654  1.00  0.87           C  
ATOM   1939  CD1 LEU A 124      -5.899   3.539 -21.701  1.00  0.87           C  
ATOM   1940  CD2 LEU A 124      -3.632   3.732 -22.740  1.00  0.87           C  
ATOM   1941  H   LEU A 124      -4.096  -1.066 -21.935  1.00  0.87           H  
ATOM   1942  HA  LEU A 124      -6.433   0.784 -21.530  1.00  0.87           H  
ATOM   1943 1HB  LEU A 124      -4.164   1.627 -21.179  1.00  0.87           H  
ATOM   1944 2HB  LEU A 124      -3.735   1.195 -22.836  1.00  0.87           H  
ATOM   1945  HG  LEU A 124      -5.386   2.848 -23.595  1.00  0.87           H  
ATOM   1946 1HD1 LEU A 124      -6.141   4.528 -22.051  1.00  0.87           H  
ATOM   1947 2HD1 LEU A 124      -6.806   2.934 -21.646  1.00  0.87           H  
ATOM   1948 3HD1 LEU A 124      -5.447   3.609 -20.730  1.00  0.87           H  
ATOM   1949 1HD2 LEU A 124      -3.873   4.728 -23.082  1.00  0.87           H  
ATOM   1950 2HD2 LEU A 124      -3.160   3.787 -21.758  1.00  0.87           H  
ATOM   1951 3HD2 LEU A 124      -2.954   3.256 -23.444  1.00  0.87           H  
ATOM   1952  N   GLU A 125      -7.548   0.484 -23.717  1.00  0.88           N  
ATOM   1953  CA  GLU A 125      -8.264   0.267 -24.982  1.00  0.88           C  
ATOM   1954  C   GLU A 125      -8.046   1.439 -25.932  1.00  0.88           C  
ATOM   1955  O   GLU A 125      -7.815   2.542 -25.474  1.00  0.88           O  
ATOM   1956  CB  GLU A 125      -9.763   0.096 -24.706  1.00  0.88           C  
ATOM   1957  CG  GLU A 125     -10.112  -1.125 -23.853  1.00  0.88           C  
ATOM   1958  CD  GLU A 125     -11.603  -1.273 -23.571  1.00  0.88           C  
ATOM   1959  OE1 GLU A 125     -12.339  -0.333 -23.781  1.00  0.88           O  
ATOM   1960  OE2 GLU A 125     -11.996  -2.331 -23.137  1.00  0.88           O  
ATOM   1961  H   GLU A 125      -8.061   0.794 -22.905  1.00  0.88           H  
ATOM   1962  HA  GLU A 125      -7.877  -0.637 -25.454  1.00  0.88           H  
ATOM   1963 1HB  GLU A 125     -10.140   0.979 -24.194  1.00  0.88           H  
ATOM   1964 2HB  GLU A 125     -10.298   0.014 -25.652  1.00  0.88           H  
ATOM   1965 1HG  GLU A 125      -9.762  -2.020 -24.368  1.00  0.88           H  
ATOM   1966 2HG  GLU A 125      -9.573  -1.054 -22.907  1.00  0.88           H  
ATOM   1967  N   ALA A 126      -8.153   1.209 -27.246  1.00  0.86           N  
ATOM   1968  CA  ALA A 126      -7.973   2.289 -28.231  1.00  0.86           C  
ATOM   1969  C   ALA A 126      -8.984   3.419 -28.043  1.00  0.86           C  
ATOM   1970  O   ALA A 126     -10.138   3.186 -27.680  1.00  0.86           O  
ATOM   1971  CB  ALA A 126      -8.073   1.754 -29.638  1.00  0.86           C  
ATOM   1972  H   ALA A 126      -8.347   0.273 -27.567  1.00  0.86           H  
ATOM   1973  HA  ALA A 126      -6.986   2.700 -28.102  1.00  0.86           H  
ATOM   1974 1HB  ALA A 126      -7.896   2.572 -30.339  1.00  0.86           H  
ATOM   1975 2HB  ALA A 126      -7.327   0.980 -29.789  1.00  0.86           H  
ATOM   1976 3HB  ALA A 126      -9.065   1.342 -29.800  1.00  0.86           H  
ATOM   1977  N   GLY A 127      -8.527   4.645 -28.318  1.00  0.84           N  
ATOM   1978  CA  GLY A 127      -9.324   5.860 -28.174  1.00  0.84           C  
ATOM   1979  C   GLY A 127      -8.465   6.925 -27.495  1.00  0.84           C  
ATOM   1980  O   GLY A 127      -7.240   6.932 -27.650  1.00  0.84           O  
ATOM   1981  H   GLY A 127      -7.557   4.730 -28.621  1.00  0.84           H  
ATOM   1982 1HA  GLY A 127      -9.654   6.208 -29.152  1.00  0.84           H  
ATOM   1983 2HA  GLY A 127     -10.209   5.655 -27.575  1.00  0.84           H  
ATOM   1984  N   GLU A 128      -9.107   7.885 -26.834  1.00  0.81           N  
ATOM   1985  CA  GLU A 128      -8.350   8.931 -26.152  1.00  0.81           C  
ATOM   1986  C   GLU A 128      -8.862   9.087 -24.722  1.00  0.81           C  
ATOM   1987  O   GLU A 128     -10.062   8.979 -24.459  1.00  0.81           O  
ATOM   1988  CB  GLU A 128      -8.379  10.266 -26.928  1.00  0.81           C  
ATOM   1989  CG  GLU A 128      -7.667  10.205 -28.304  1.00  0.81           C  
ATOM   1990  CD  GLU A 128      -7.581  11.525 -29.047  1.00  0.81           C  
ATOM   1991  OE1 GLU A 128      -8.244  12.464 -28.672  1.00  0.81           O  
ATOM   1992  OE2 GLU A 128      -6.830  11.591 -29.994  1.00  0.81           O  
ATOM   1993  H   GLU A 128     -10.115   7.863 -26.763  1.00  0.81           H  
ATOM   1994  HA  GLU A 128      -7.309   8.619 -26.088  1.00  0.81           H  
ATOM   1995 1HB  GLU A 128      -9.411  10.569 -27.092  1.00  0.81           H  
ATOM   1996 2HB  GLU A 128      -7.896  11.042 -26.330  1.00  0.81           H  
ATOM   1997 1HG  GLU A 128      -6.662   9.826 -28.148  1.00  0.81           H  
ATOM   1998 2HG  GLU A 128      -8.189   9.491 -28.934  1.00  0.81           H  
ATOM   1999  N   TYR A 129      -7.915   9.302 -23.812  1.00  0.80           N  
ATOM   2000  CA  TYR A 129      -8.137   9.439 -22.371  1.00  0.80           C  
ATOM   2001  C   TYR A 129      -7.388  10.629 -21.791  1.00  0.80           C  
ATOM   2002  O   TYR A 129      -6.491  11.182 -22.423  1.00  0.80           O  
ATOM   2003  CB  TYR A 129      -7.666   8.177 -21.639  1.00  0.80           C  
ATOM   2004  CG  TYR A 129      -8.369   6.928 -21.962  1.00  0.80           C  
ATOM   2005  CD1 TYR A 129      -8.047   6.232 -23.109  1.00  0.80           C  
ATOM   2006  CD2 TYR A 129      -9.289   6.421 -21.075  1.00  0.80           C  
ATOM   2007  CE1 TYR A 129      -8.677   5.048 -23.381  1.00  0.80           C  
ATOM   2008  CE2 TYR A 129      -9.898   5.232 -21.340  1.00  0.80           C  
ATOM   2009  CZ  TYR A 129      -9.601   4.547 -22.493  1.00  0.80           C  
ATOM   2010  OH  TYR A 129     -10.213   3.360 -22.768  1.00  0.80           O  
ATOM   2011  H   TYR A 129      -6.957   9.374 -24.155  1.00  0.80           H  
ATOM   2012  HA  TYR A 129      -9.202   9.592 -22.189  1.00  0.80           H  
ATOM   2013 1HB  TYR A 129      -6.620   8.015 -21.822  1.00  0.80           H  
ATOM   2014 2HB  TYR A 129      -7.780   8.348 -20.577  1.00  0.80           H  
ATOM   2015  HD1 TYR A 129      -7.302   6.626 -23.804  1.00  0.80           H  
ATOM   2016  HD2 TYR A 129      -9.525   6.963 -20.160  1.00  0.80           H  
ATOM   2017  HE1 TYR A 129      -8.441   4.506 -24.286  1.00  0.80           H  
ATOM   2018  HE2 TYR A 129     -10.620   4.838 -20.637  1.00  0.80           H  
ATOM   2019  HH  TYR A 129      -9.939   3.064 -23.651  1.00  0.80           H  
ATOM   2020  N   THR A 130      -7.754  11.015 -20.584  1.00  0.80           N  
ATOM   2021  CA  THR A 130      -7.021  12.031 -19.846  1.00  0.80           C  
ATOM   2022  C   THR A 130      -6.437  11.531 -18.538  1.00  0.80           C  
ATOM   2023  O   THR A 130      -7.136  10.899 -17.744  1.00  0.80           O  
ATOM   2024  CB  THR A 130      -7.911  13.242 -19.522  1.00  0.80           C  
ATOM   2025  OG1 THR A 130      -8.314  13.925 -20.735  1.00  0.80           O  
ATOM   2026  CG2 THR A 130      -7.243  14.143 -18.541  1.00  0.80           C  
ATOM   2027  H   THR A 130      -8.549  10.557 -20.145  1.00  0.80           H  
ATOM   2028  HA  THR A 130      -6.196  12.371 -20.467  1.00  0.80           H  
ATOM   2029  HB  THR A 130      -8.820  12.868 -19.049  1.00  0.80           H  
ATOM   2030  HG1 THR A 130      -8.923  13.358 -21.225  1.00  0.80           H  
ATOM   2031 1HG2 THR A 130      -7.913  14.926 -18.295  1.00  0.80           H  
ATOM   2032 2HG2 THR A 130      -7.025  13.590 -17.646  1.00  0.80           H  
ATOM   2033 3HG2 THR A 130      -6.318  14.539 -18.962  1.00  0.80           H  
ATOM   2034  N   ALA A 131      -5.155  11.826 -18.300  1.00  0.82           N  
ATOM   2035  CA  ALA A 131      -4.583  11.510 -16.999  1.00  0.82           C  
ATOM   2036  C   ALA A 131      -4.729  12.775 -16.188  1.00  0.82           C  
ATOM   2037  O   ALA A 131      -4.471  13.865 -16.701  1.00  0.82           O  
ATOM   2038  CB  ALA A 131      -3.144  11.060 -17.054  1.00  0.82           C  
ATOM   2039  H   ALA A 131      -4.621  12.341 -19.002  1.00  0.82           H  
ATOM   2040  HA  ALA A 131      -5.167  10.724 -16.548  1.00  0.82           H  
ATOM   2041 1HB  ALA A 131      -2.800  10.859 -16.043  1.00  0.82           H  
ATOM   2042 2HB  ALA A 131      -3.062  10.177 -17.638  1.00  0.82           H  
ATOM   2043 3HB  ALA A 131      -2.558  11.825 -17.474  1.00  0.82           H  
ATOM   2044  N   VAL A 132      -5.157  12.662 -14.952  1.00  0.86           N  
ATOM   2045  CA  VAL A 132      -5.368  13.855 -14.154  1.00  0.86           C  
ATOM   2046  C   VAL A 132      -5.105  13.681 -12.671  1.00  0.86           C  
ATOM   2047  O   VAL A 132      -5.429  12.651 -12.081  1.00  0.86           O  
ATOM   2048  CB  VAL A 132      -6.797  14.345 -14.430  1.00  0.86           C  
ATOM   2049  CG1 VAL A 132      -7.772  13.245 -14.067  1.00  0.86           C  
ATOM   2050  CG2 VAL A 132      -7.084  15.631 -13.647  1.00  0.86           C  
ATOM   2051  H   VAL A 132      -5.374  11.740 -14.582  1.00  0.86           H  
ATOM   2052  HA  VAL A 132      -4.698  14.630 -14.515  1.00  0.86           H  
ATOM   2053  HB  VAL A 132      -6.899  14.550 -15.487  1.00  0.86           H  
ATOM   2054 1HG1 VAL A 132      -8.784  13.564 -14.284  1.00  0.86           H  
ATOM   2055 2HG1 VAL A 132      -7.545  12.354 -14.659  1.00  0.86           H  
ATOM   2056 3HG1 VAL A 132      -7.671  13.007 -13.015  1.00  0.86           H  
ATOM   2057 1HG2 VAL A 132      -8.073  15.970 -13.860  1.00  0.86           H  
ATOM   2058 2HG2 VAL A 132      -7.007  15.448 -12.588  1.00  0.86           H  
ATOM   2059 3HG2 VAL A 132      -6.370  16.403 -13.934  1.00  0.86           H  
ATOM   2060  N   ASP A 133      -4.541  14.718 -12.057  1.00  0.91           N  
ATOM   2061  CA  ASP A 133      -4.362  14.718 -10.614  1.00  0.91           C  
ATOM   2062  C   ASP A 133      -5.696  15.054  -9.982  1.00  0.91           C  
ATOM   2063  O   ASP A 133      -6.226  16.142 -10.201  1.00  0.91           O  
ATOM   2064  CB  ASP A 133      -3.322  15.703 -10.127  1.00  0.91           C  
ATOM   2065  CG  ASP A 133      -3.085  15.630  -8.578  1.00  0.91           C  
ATOM   2066  OD1 ASP A 133      -3.818  14.916  -7.868  1.00  0.91           O  
ATOM   2067  OD2 ASP A 133      -2.186  16.285  -8.118  1.00  0.91           O  
ATOM   2068  H   ASP A 133      -4.264  15.534 -12.612  1.00  0.91           H  
ATOM   2069  HA  ASP A 133      -4.052  13.737 -10.301  1.00  0.91           H  
ATOM   2070 1HB  ASP A 133      -2.379  15.536 -10.629  1.00  0.91           H  
ATOM   2071 2HB  ASP A 133      -3.645  16.702 -10.380  1.00  0.91           H  
ATOM   2072  N   THR A 134      -6.265  14.117  -9.240  1.00  0.97           N  
ATOM   2073  CA  THR A 134      -7.596  14.349  -8.706  1.00  0.97           C  
ATOM   2074  C   THR A 134      -7.661  15.347  -7.543  1.00  0.97           C  
ATOM   2075  O   THR A 134      -8.759  15.724  -7.126  1.00  0.97           O  
ATOM   2076  CB  THR A 134      -8.274  13.052  -8.247  1.00  0.97           C  
ATOM   2077  OG1 THR A 134      -7.586  12.493  -7.130  1.00  0.97           O  
ATOM   2078  CG2 THR A 134      -8.216  12.067  -9.354  1.00  0.97           C  
ATOM   2079  H   THR A 134      -5.774  13.227  -9.122  1.00  0.97           H  
ATOM   2080  HA  THR A 134      -8.167  14.761  -9.514  1.00  0.97           H  
ATOM   2081  HB  THR A 134      -9.311  13.247  -7.979  1.00  0.97           H  
ATOM   2082  HG1 THR A 134      -7.905  11.593  -6.985  1.00  0.97           H  
ATOM   2083 1HG2 THR A 134      -8.694  11.155  -9.025  1.00  0.97           H  
ATOM   2084 2HG2 THR A 134      -8.719  12.432 -10.213  1.00  0.97           H  
ATOM   2085 3HG2 THR A 134      -7.172  11.867  -9.609  1.00  0.97           H  
ATOM   2086  N   THR A 135      -6.510  15.755  -7.003  1.00  1.01           N  
ATOM   2087  CA  THR A 135      -6.495  16.675  -5.874  1.00  1.01           C  
ATOM   2088  C   THR A 135      -7.334  17.904  -6.221  1.00  1.01           C  
ATOM   2089  O   THR A 135      -7.071  18.528  -7.248  1.00  1.01           O  
ATOM   2090  CB  THR A 135      -5.069  17.135  -5.574  1.00  1.01           C  
ATOM   2091  OG1 THR A 135      -4.272  16.017  -5.322  1.00  1.01           O  
ATOM   2092  CG2 THR A 135      -5.035  18.061  -4.400  1.00  1.01           C  
ATOM   2093  H   THR A 135      -5.621  15.412  -7.390  1.00  1.01           H  
ATOM   2094  HA  THR A 135      -6.873  16.151  -5.006  1.00  1.01           H  
ATOM   2095  HB  THR A 135      -4.672  17.650  -6.446  1.00  1.01           H  
ATOM   2096  HG1 THR A 135      -4.073  15.590  -6.200  1.00  1.01           H  
ATOM   2097 1HG2 THR A 135      -4.010  18.366  -4.224  1.00  1.01           H  
ATOM   2098 2HG2 THR A 135      -5.648  18.942  -4.607  1.00  1.01           H  
ATOM   2099 3HG2 THR A 135      -5.419  17.544  -3.527  1.00  1.01           H  
ATOM   2100  N   PRO A 136      -8.310  18.311  -5.392  1.00  1.05           N  
ATOM   2101  CA  PRO A 136      -9.171  19.428  -5.683  1.00  1.05           C  
ATOM   2102  C   PRO A 136      -8.385  20.655  -6.098  1.00  1.05           C  
ATOM   2103  O   PRO A 136      -7.447  21.083  -5.419  1.00  1.05           O  
ATOM   2104  CB  PRO A 136      -9.875  19.633  -4.339  1.00  1.05           C  
ATOM   2105  CG  PRO A 136      -9.934  18.242  -3.744  1.00  1.05           C  
ATOM   2106  CD  PRO A 136      -8.620  17.608  -4.123  1.00  1.05           C  
ATOM   2107  HA  PRO A 136      -9.888  19.133  -6.459  1.00  1.05           H  
ATOM   2108 1HB  PRO A 136      -9.307  20.345  -3.724  1.00  1.05           H  
ATOM   2109 2HB  PRO A 136     -10.865  20.077  -4.507  1.00  1.05           H  
ATOM   2110 1HG  PRO A 136     -10.093  18.292  -2.657  1.00  1.05           H  
ATOM   2111 2HG  PRO A 136     -10.788  17.690  -4.166  1.00  1.05           H  
ATOM   2112 1HD  PRO A 136      -7.854  17.790  -3.361  1.00  1.05           H  
ATOM   2113 2HD  PRO A 136      -8.822  16.538  -4.293  1.00  1.05           H  
ATOM   2114  N   GLY A 137      -8.803  21.211  -7.225  1.00  1.06           N  
ATOM   2115  CA  GLY A 137      -8.255  22.396  -7.863  1.00  1.06           C  
ATOM   2116  C   GLY A 137      -7.168  22.053  -8.885  1.00  1.06           C  
ATOM   2117  O   GLY A 137      -6.973  22.779  -9.859  1.00  1.06           O  
ATOM   2118  H   GLY A 137      -9.570  20.749  -7.707  1.00  1.06           H  
ATOM   2119 1HA  GLY A 137      -9.062  22.937  -8.358  1.00  1.06           H  
ATOM   2120 2HA  GLY A 137      -7.846  23.058  -7.101  1.00  1.06           H  
ATOM   2121  N   ALA A 138      -6.499  20.916  -8.719  1.00  1.06           N  
ATOM   2122  CA  ALA A 138      -5.403  20.540  -9.611  1.00  1.06           C  
ATOM   2123  C   ALA A 138      -5.895  20.361 -11.031  1.00  1.06           C  
ATOM   2124  O   ALA A 138      -5.239  20.746 -12.010  1.00  1.06           O  
ATOM   2125  CB  ALA A 138      -4.752  19.270  -9.124  1.00  1.06           C  
ATOM   2126  H   ALA A 138      -6.736  20.286  -7.949  1.00  1.06           H  
ATOM   2127  HA  ALA A 138      -4.665  21.341  -9.599  1.00  1.06           H  
ATOM   2128 1HB  ALA A 138      -3.923  19.013  -9.761  1.00  1.06           H  
ATOM   2129 2HB  ALA A 138      -4.391  19.416  -8.109  1.00  1.06           H  
ATOM   2130 3HB  ALA A 138      -5.476  18.454  -9.134  1.00  1.06           H  
ATOM   2131  N   ALA A 139      -7.114  19.838 -11.116  1.00  1.04           N  
ATOM   2132  CA  ALA A 139      -7.778  19.498 -12.360  1.00  1.04           C  
ATOM   2133  C   ALA A 139      -8.397  20.708 -13.045  1.00  1.04           C  
ATOM   2134  O   ALA A 139      -9.034  20.571 -14.101  1.00  1.04           O  
ATOM   2135  CB  ALA A 139      -8.817  18.469 -12.074  1.00  1.04           C  
ATOM   2136  H   ALA A 139      -7.586  19.611 -10.248  1.00  1.04           H  
ATOM   2137  HA  ALA A 139      -7.030  19.074 -13.032  1.00  1.04           H  
ATOM   2138 1HB  ALA A 139      -9.278  18.176 -12.980  1.00  1.04           H  
ATOM   2139 2HB  ALA A 139      -8.322  17.613 -11.608  1.00  1.04           H  
ATOM   2140 3HB  ALA A 139      -9.562  18.890 -11.396  1.00  1.04           H  
ATOM   2141  N   ALA A 140      -8.257  21.872 -12.401  1.00  1.00           N  
ATOM   2142  CA  ALA A 140      -8.675  23.155 -12.928  1.00  1.00           C  
ATOM   2143  C   ALA A 140      -7.414  23.928 -13.323  1.00  1.00           C  
ATOM   2144  O   ALA A 140      -7.357  24.571 -14.373  1.00  1.00           O  
ATOM   2145  CB  ALA A 140      -9.472  23.928 -11.896  1.00  1.00           C  
ATOM   2146  H   ALA A 140      -7.773  21.893 -11.512  1.00  1.00           H  
ATOM   2147  HA  ALA A 140      -9.283  22.992 -13.817  1.00  1.00           H  
ATOM   2148 1HB  ALA A 140      -9.766  24.887 -12.315  1.00  1.00           H  
ATOM   2149 2HB  ALA A 140     -10.351  23.372 -11.619  1.00  1.00           H  
ATOM   2150 3HB  ALA A 140      -8.859  24.090 -11.014  1.00  1.00           H  
ATOM   2151  N   ARG A 141      -6.394  23.838 -12.449  1.00  0.96           N  
ATOM   2152  CA  ARG A 141      -5.099  24.507 -12.594  1.00  0.96           C  
ATOM   2153  C   ARG A 141      -4.285  24.062 -13.803  1.00  0.96           C  
ATOM   2154  O   ARG A 141      -3.585  24.877 -14.406  1.00  0.96           O  
ATOM   2155  CB  ARG A 141      -4.252  24.301 -11.339  1.00  0.96           C  
ATOM   2156  CG  ARG A 141      -4.705  25.087 -10.118  1.00  0.96           C  
ATOM   2157  CD  ARG A 141      -3.862  24.789  -8.936  1.00  0.96           C  
ATOM   2158  NE  ARG A 141      -4.341  25.471  -7.746  1.00  0.96           N  
ATOM   2159  CZ  ARG A 141      -4.013  26.733  -7.408  1.00  0.96           C  
ATOM   2160  NH1 ARG A 141      -3.197  27.422  -8.172  1.00  0.96           N  
ATOM   2161  NH2 ARG A 141      -4.505  27.276  -6.307  1.00  0.96           N  
ATOM   2162  H   ARG A 141      -6.532  23.295 -11.603  1.00  0.96           H  
ATOM   2163  HA  ARG A 141      -5.291  25.573 -12.695  1.00  0.96           H  
ATOM   2164 1HB  ARG A 141      -4.266  23.247 -11.071  1.00  0.96           H  
ATOM   2165 2HB  ARG A 141      -3.215  24.570 -11.545  1.00  0.96           H  
ATOM   2166 1HG  ARG A 141      -4.612  26.151 -10.333  1.00  0.96           H  
ATOM   2167 2HG  ARG A 141      -5.737  24.864  -9.886  1.00  0.96           H  
ATOM   2168 1HD  ARG A 141      -3.868  23.716  -8.744  1.00  0.96           H  
ATOM   2169 2HD  ARG A 141      -2.838  25.118  -9.128  1.00  0.96           H  
ATOM   2170  HE  ARG A 141      -4.970  24.966  -7.136  1.00  0.96           H  
ATOM   2171 1HH1 ARG A 141      -2.812  27.002  -9.007  1.00  0.96           H  
ATOM   2172 2HH1 ARG A 141      -2.931  28.362  -7.918  1.00  0.96           H  
ATOM   2173 1HH2 ARG A 141      -5.130  26.746  -5.717  1.00  0.96           H  
ATOM   2174 2HH2 ARG A 141      -4.249  28.219  -6.057  1.00  0.96           H  
ATOM   2175  N   GLY A 142      -4.373  22.783 -14.170  1.00  0.91           N  
ATOM   2176  CA  GLY A 142      -3.577  22.313 -15.299  1.00  0.91           C  
ATOM   2177  C   GLY A 142      -2.889  20.968 -15.106  1.00  0.91           C  
ATOM   2178  O   GLY A 142      -2.155  20.522 -15.990  1.00  0.91           O  
ATOM   2179  H   GLY A 142      -4.951  22.140 -13.633  1.00  0.91           H  
ATOM   2180 1HA  GLY A 142      -4.200  22.272 -16.178  1.00  0.91           H  
ATOM   2181 2HA  GLY A 142      -2.814  23.056 -15.518  1.00  0.91           H  
ATOM   2182  N   ALA A 143      -3.111  20.286 -13.982  1.00  0.86           N  
ATOM   2183  CA  ALA A 143      -2.448  19.001 -13.770  1.00  0.86           C  
ATOM   2184  C   ALA A 143      -3.115  17.877 -14.518  1.00  0.86           C  
ATOM   2185  O   ALA A 143      -3.754  16.995 -13.929  1.00  0.86           O  
ATOM   2186  CB  ALA A 143      -2.423  18.655 -12.316  1.00  0.86           C  
ATOM   2187  H   ALA A 143      -3.743  20.640 -13.267  1.00  0.86           H  
ATOM   2188  HA  ALA A 143      -1.436  19.086 -14.154  1.00  0.86           H  
ATOM   2189 1HB  ALA A 143      -1.897  17.712 -12.170  1.00  0.86           H  
ATOM   2190 2HB  ALA A 143      -1.924  19.441 -11.755  1.00  0.86           H  
ATOM   2191 3HB  ALA A 143      -3.445  18.564 -11.972  1.00  0.86           H  
ATOM   2192  N   TRP A 144      -2.939  17.902 -15.819  1.00  0.82           N  
ATOM   2193  CA  TRP A 144      -3.548  16.913 -16.664  1.00  0.82           C  
ATOM   2194  C   TRP A 144      -2.781  16.689 -17.950  1.00  0.82           C  
ATOM   2195  O   TRP A 144      -2.122  17.601 -18.454  1.00  0.82           O  
ATOM   2196  CB  TRP A 144      -4.942  17.390 -17.029  1.00  0.82           C  
ATOM   2197  CG  TRP A 144      -4.936  18.739 -17.765  1.00  0.82           C  
ATOM   2198  CD1 TRP A 144      -4.295  19.017 -18.935  1.00  0.82           C  
ATOM   2199  CD2 TRP A 144      -5.653  19.967 -17.406  1.00  0.82           C  
ATOM   2200  NE1 TRP A 144      -4.558  20.320 -19.328  1.00  0.82           N  
ATOM   2201  CE2 TRP A 144      -5.393  20.902 -18.415  1.00  0.82           C  
ATOM   2202  CE3 TRP A 144      -6.502  20.332 -16.338  1.00  0.82           C  
ATOM   2203  CZ2 TRP A 144      -5.945  22.176 -18.396  1.00  0.82           C  
ATOM   2204  CZ3 TRP A 144      -7.052  21.613 -16.340  1.00  0.82           C  
ATOM   2205  CH2 TRP A 144      -6.784  22.501 -17.332  1.00  0.82           C  
ATOM   2206  H   TRP A 144      -2.394  18.668 -16.209  1.00  0.82           H  
ATOM   2207  HA  TRP A 144      -3.600  15.985 -16.116  1.00  0.82           H  
ATOM   2208 1HB  TRP A 144      -5.413  16.643 -17.663  1.00  0.82           H  
ATOM   2209 2HB  TRP A 144      -5.547  17.482 -16.128  1.00  0.82           H  
ATOM   2210  HD1 TRP A 144      -3.672  18.313 -19.486  1.00  0.82           H  
ATOM   2211  HE1 TRP A 144      -4.200  20.769 -20.159  1.00  0.82           H  
ATOM   2212  HE3 TRP A 144      -6.730  19.628 -15.539  1.00  0.82           H  
ATOM   2213  HZ2 TRP A 144      -5.747  22.906 -19.180  1.00  0.82           H  
ATOM   2214  HZ3 TRP A 144      -7.702  21.904 -15.535  1.00  0.82           H  
ATOM   2215  HH2 TRP A 144      -7.239  23.493 -17.283  1.00  0.82           H  
ATOM   2216  N   THR A 145      -2.944  15.494 -18.517  1.00  0.80           N  
ATOM   2217  CA  THR A 145      -2.359  15.178 -19.812  1.00  0.80           C  
ATOM   2218  C   THR A 145      -3.311  14.446 -20.739  1.00  0.80           C  
ATOM   2219  O   THR A 145      -4.138  13.652 -20.295  1.00  0.80           O  
ATOM   2220  CB  THR A 145      -1.124  14.278 -19.672  1.00  0.80           C  
ATOM   2221  OG1 THR A 145      -1.495  13.045 -19.107  1.00  0.80           O  
ATOM   2222  CG2 THR A 145      -0.073  14.886 -18.862  1.00  0.80           C  
ATOM   2223  H   THR A 145      -3.493  14.798 -18.013  1.00  0.80           H  
ATOM   2224  HA  THR A 145      -2.064  16.108 -20.298  1.00  0.80           H  
ATOM   2225  HB  THR A 145      -0.785  14.070 -20.649  1.00  0.80           H  
ATOM   2226  HG1 THR A 145      -0.847  12.377 -19.357  1.00  0.80           H  
ATOM   2227 1HG2 THR A 145       0.783  14.219 -18.820  1.00  0.80           H  
ATOM   2228 2HG2 THR A 145       0.185  15.790 -19.349  1.00  0.80           H  
ATOM   2229 3HG2 THR A 145      -0.424  15.086 -17.862  1.00  0.80           H  
ATOM   2230  N   ASP A 146      -3.073  14.574 -22.037  1.00  0.82           N  
ATOM   2231  CA  ASP A 146      -3.787  13.749 -23.006  1.00  0.82           C  
ATOM   2232  C   ASP A 146      -3.066  12.425 -23.198  1.00  0.82           C  
ATOM   2233  O   ASP A 146      -1.839  12.404 -23.336  1.00  0.82           O  
ATOM   2234  CB  ASP A 146      -3.867  14.414 -24.385  1.00  0.82           C  
ATOM   2235  CG  ASP A 146      -4.839  15.588 -24.560  1.00  0.82           C  
ATOM   2236  OD1 ASP A 146      -6.030  15.402 -24.468  1.00  0.82           O  
ATOM   2237  OD2 ASP A 146      -4.378  16.689 -24.759  1.00  0.82           O  
ATOM   2238  H   ASP A 146      -2.377  15.241 -22.348  1.00  0.82           H  
ATOM   2239  HA  ASP A 146      -4.793  13.545 -22.634  1.00  0.82           H  
ATOM   2240 1HB  ASP A 146      -2.878  14.773 -24.629  1.00  0.82           H  
ATOM   2241 2HB  ASP A 146      -4.123  13.649 -25.125  1.00  0.82           H  
ATOM   2242  N   ILE A 147      -3.838  11.354 -23.235  1.00  0.89           N  
ATOM   2243  CA  ILE A 147      -3.362  10.023 -23.548  1.00  0.89           C  
ATOM   2244  C   ILE A 147      -4.003   9.548 -24.839  1.00  0.89           C  
ATOM   2245  O   ILE A 147      -5.230   9.497 -24.966  1.00  0.89           O  
ATOM   2246  CB  ILE A 147      -3.694   8.999 -22.455  1.00  0.89           C  
ATOM   2247  CG1 ILE A 147      -3.037   9.318 -21.150  1.00  0.89           C  
ATOM   2248  CG2 ILE A 147      -3.336   7.611 -22.926  1.00  0.89           C  
ATOM   2249  CD1 ILE A 147      -3.551   8.414 -20.066  1.00  0.89           C  
ATOM   2250  H   ILE A 147      -4.828  11.461 -23.047  1.00  0.89           H  
ATOM   2251  HA  ILE A 147      -2.285  10.054 -23.683  1.00  0.89           H  
ATOM   2252  HB  ILE A 147      -4.744   9.044 -22.269  1.00  0.89           H  
ATOM   2253 1HG1 ILE A 147      -1.962   9.184 -21.247  1.00  0.89           H  
ATOM   2254 2HG1 ILE A 147      -3.238  10.357 -20.870  1.00  0.89           H  
ATOM   2255 1HG2 ILE A 147      -3.605   6.893 -22.159  1.00  0.89           H  
ATOM   2256 2HG2 ILE A 147      -3.873   7.375 -23.844  1.00  0.89           H  
ATOM   2257 3HG2 ILE A 147      -2.271   7.576 -23.112  1.00  0.89           H  
ATOM   2258 1HD1 ILE A 147      -3.063   8.635 -19.140  1.00  0.89           H  
ATOM   2259 2HD1 ILE A 147      -4.624   8.564 -19.960  1.00  0.89           H  
ATOM   2260 3HD1 ILE A 147      -3.352   7.378 -20.330  1.00  0.89           H  
ATOM   2261  N   VAL A 148      -3.175   9.170 -25.787  1.00  1.02           N  
ATOM   2262  CA  VAL A 148      -3.680   8.678 -27.047  1.00  1.02           C  
ATOM   2263  C   VAL A 148      -3.299   7.230 -27.186  1.00  1.02           C  
ATOM   2264  O   VAL A 148      -2.121   6.878 -27.065  1.00  1.02           O  
ATOM   2265  CB  VAL A 148      -3.101   9.482 -28.207  1.00  1.02           C  
ATOM   2266  CG1 VAL A 148      -3.619   8.934 -29.526  1.00  1.02           C  
ATOM   2267  CG2 VAL A 148      -3.462  10.956 -28.029  1.00  1.02           C  
ATOM   2268  H   VAL A 148      -2.173   9.231 -25.622  1.00  1.02           H  
ATOM   2269  HA  VAL A 148      -4.767   8.758 -27.062  1.00  1.02           H  
ATOM   2270  HB  VAL A 148      -2.020   9.372 -28.212  1.00  1.02           H  
ATOM   2271 1HG1 VAL A 148      -3.191   9.502 -30.350  1.00  1.02           H  
ATOM   2272 2HG1 VAL A 148      -3.338   7.885 -29.625  1.00  1.02           H  
ATOM   2273 3HG1 VAL A 148      -4.708   9.024 -29.548  1.00  1.02           H  
ATOM   2274 1HG2 VAL A 148      -3.043  11.531 -28.849  1.00  1.02           H  
ATOM   2275 2HG2 VAL A 148      -4.548  11.067 -28.026  1.00  1.02           H  
ATOM   2276 3HG2 VAL A 148      -3.056  11.322 -27.085  1.00  1.02           H  
ATOM   2277  N   VAL A 149      -4.295   6.390 -27.387  1.00  1.22           N  
ATOM   2278  CA  VAL A 149      -4.046   4.979 -27.523  1.00  1.22           C  
ATOM   2279  C   VAL A 149      -4.566   4.384 -28.822  1.00  1.22           C  
ATOM   2280  O   VAL A 149      -5.714   4.607 -29.229  1.00  1.22           O  
ATOM   2281  CB  VAL A 149      -4.517   4.280 -26.251  1.00  1.22           C  
ATOM   2282  CG1 VAL A 149      -5.894   4.703 -25.930  1.00  1.22           C  
ATOM   2283  CG2 VAL A 149      -4.402   2.785 -26.433  1.00  1.22           C  
ATOM   2284  H   VAL A 149      -5.256   6.730 -27.461  1.00  1.22           H  
ATOM   2285  HA  VAL A 149      -2.979   4.864 -27.544  1.00  1.22           H  
ATOM   2286  HB  VAL A 149      -3.888   4.589 -25.433  1.00  1.22           H  
ATOM   2287 1HG1 VAL A 149      -6.220   4.248 -25.028  1.00  1.22           H  
ATOM   2288 2HG1 VAL A 149      -5.918   5.784 -25.803  1.00  1.22           H  
ATOM   2289 3HG1 VAL A 149      -6.531   4.429 -26.708  1.00  1.22           H  
ATOM   2290 1HG2 VAL A 149      -4.710   2.258 -25.553  1.00  1.22           H  
ATOM   2291 2HG2 VAL A 149      -5.011   2.465 -27.250  1.00  1.22           H  
ATOM   2292 3HG2 VAL A 149      -3.367   2.540 -26.642  1.00  1.22           H  
ATOM   2293  N   LYS A 150      -3.682   3.603 -29.444  1.00  1.47           N  
ATOM   2294  CA  LYS A 150      -3.885   2.975 -30.752  1.00  1.47           C  
ATOM   2295  C   LYS A 150      -2.545   2.562 -31.331  1.00  1.47           C  
ATOM   2296  O   LYS A 150      -2.140   1.410 -31.162  1.00  1.47           O  
ATOM   2297  OXT LYS A 150      -1.728   3.460 -31.511  1.00  1.47           O  
ATOM   2298  CB  LYS A 150      -4.579   3.923 -31.751  1.00  1.47           C  
ATOM   2299  CG  LYS A 150      -3.815   5.236 -32.038  1.00  1.47           C  
ATOM   2300  CD  LYS A 150      -4.612   6.147 -32.960  1.00  1.47           C  
ATOM   2301  CE  LYS A 150      -5.821   6.745 -32.239  1.00  1.47           C  
ATOM   2302  NZ  LYS A 150      -6.516   7.769 -33.076  1.00  1.47           N  
ATOM   2303  H   LYS A 150      -2.787   3.476 -28.957  1.00  1.47           H  
ATOM   2304  HA  LYS A 150      -4.499   2.093 -30.642  1.00  1.47           H  
ATOM   2305 1HB  LYS A 150      -4.636   3.408 -32.711  1.00  1.47           H  
ATOM   2306 2HB  LYS A 150      -5.603   4.137 -31.478  1.00  1.47           H  
ATOM   2307 1HG  LYS A 150      -3.617   5.770 -31.111  1.00  1.47           H  
ATOM   2308 2HG  LYS A 150      -2.862   5.005 -32.512  1.00  1.47           H  
ATOM   2309 1HD  LYS A 150      -3.972   6.954 -33.315  1.00  1.47           H  
ATOM   2310 2HD  LYS A 150      -4.960   5.576 -33.820  1.00  1.47           H  
ATOM   2311 1HE  LYS A 150      -6.523   5.947 -31.996  1.00  1.47           H  
ATOM   2312 2HE  LYS A 150      -5.490   7.211 -31.310  1.00  1.47           H  
ATOM   2313 1HZ  LYS A 150      -7.304   8.137 -32.561  1.00  1.47           H  
ATOM   2314 2HZ  LYS A 150      -5.876   8.521 -33.292  1.00  1.47           H  
ATOM   2315 3HZ  LYS A 150      -6.840   7.344 -33.933  1.00  1.47           H  
TER    2316
ENDMDL

REMARK ID 640001 MODEL 5 1a3z-PLE-1
PFRMAT TS
TARGET 1a3z-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.047  -1.012  -1.057  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.403  -0.677  -1.474  1.00  1.33           C  
ATOM      3  C   MET A   1       1.710   0.787  -1.217  1.00  1.33           C  
ATOM      4  O   MET A   1       2.034   1.172  -0.093  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.607  -1.013  -2.949  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.600  -2.487  -3.272  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.737  -2.785  -5.041  1.00  1.33           S  
ATOM      8  CE  MET A   1       3.423  -2.248  -5.324  1.00  1.33           C  
ATOM      9 1H   MET A   1      -0.258  -1.847  -1.533  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.030  -1.166  -0.060  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.572  -0.246  -1.288  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.104  -1.266  -0.883  1.00  1.33           H  
ATOM     13 1HB  MET A   1       0.819  -0.557  -3.542  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.566  -0.605  -3.284  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.439  -2.970  -2.772  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.676  -2.941  -2.913  1.00  1.33           H  
ATOM     17 1HE  MET A   1       3.672  -2.366  -6.378  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.526  -1.196  -5.040  1.00  1.33           H  
ATOM     19 3HE  MET A   1       4.104  -2.851  -4.720  1.00  1.33           H  
ATOM     20  N   VAL A   2       1.575   1.613  -2.250  1.00  1.20           N  
ATOM     21  CA  VAL A   2       1.871   3.031  -2.109  1.00  1.20           C  
ATOM     22  C   VAL A   2       0.910   3.748  -1.188  1.00  1.20           C  
ATOM     23  O   VAL A   2      -0.304   3.535  -1.234  1.00  1.20           O  
ATOM     24  CB  VAL A   2       1.904   3.748  -3.468  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       2.055   5.263  -3.254  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       3.087   3.215  -4.281  1.00  1.20           C  
ATOM     27  H   VAL A   2       1.296   1.270  -3.155  1.00  1.20           H  
ATOM     28  HA  VAL A   2       2.868   3.108  -1.682  1.00  1.20           H  
ATOM     29  HB  VAL A   2       0.969   3.573  -3.997  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       2.069   5.761  -4.189  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       1.221   5.638  -2.679  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       2.979   5.468  -2.719  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       3.133   3.705  -5.245  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       4.012   3.407  -3.734  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       2.974   2.141  -4.430  1.00  1.20           H  
ATOM     36  N   LYS A   3       1.486   4.560  -0.322  1.00  1.08           N  
ATOM     37  CA  LYS A   3       0.759   5.376   0.624  1.00  1.08           C  
ATOM     38  C   LYS A   3       1.038   6.846   0.357  1.00  1.08           C  
ATOM     39  O   LYS A   3       2.049   7.198  -0.251  1.00  1.08           O  
ATOM     40  CB  LYS A   3       1.147   4.998   2.034  1.00  1.08           C  
ATOM     41  CG  LYS A   3       0.736   3.593   2.434  1.00  1.08           C  
ATOM     42  CD  LYS A   3       1.109   3.286   3.874  1.00  1.08           C  
ATOM     43  CE  LYS A   3       0.691   1.870   4.258  1.00  1.08           C  
ATOM     44  NZ  LYS A   3       1.035   1.550   5.673  1.00  1.08           N  
ATOM     45  H   LYS A   3       2.504   4.622  -0.354  1.00  1.08           H  
ATOM     46  HA  LYS A   3      -0.308   5.204   0.492  1.00  1.08           H  
ATOM     47 1HB  LYS A   3       2.224   5.020   2.097  1.00  1.08           H  
ATOM     48 2HB  LYS A   3       0.742   5.715   2.747  1.00  1.08           H  
ATOM     49 1HG  LYS A   3      -0.340   3.478   2.305  1.00  1.08           H  
ATOM     50 2HG  LYS A   3       1.239   2.877   1.785  1.00  1.08           H  
ATOM     51 1HD  LYS A   3       2.190   3.383   3.994  1.00  1.08           H  
ATOM     52 2HD  LYS A   3       0.623   3.999   4.541  1.00  1.08           H  
ATOM     53 1HE  LYS A   3      -0.385   1.768   4.123  1.00  1.08           H  
ATOM     54 2HE  LYS A   3       1.198   1.162   3.602  1.00  1.08           H  
ATOM     55 1HZ  LYS A   3       0.743   0.607   5.887  1.00  1.08           H  
ATOM     56 2HZ  LYS A   3       2.037   1.633   5.805  1.00  1.08           H  
ATOM     57 3HZ  LYS A   3       0.561   2.196   6.289  1.00  1.08           H  
ATOM     58  N   TRP A   4       0.145   7.722   0.797  1.00  1.00           N  
ATOM     59  CA  TRP A   4       0.380   9.146   0.584  1.00  1.00           C  
ATOM     60  C   TRP A   4       0.382   9.922   1.894  1.00  1.00           C  
ATOM     61  O   TRP A   4      -0.332   9.561   2.832  1.00  1.00           O  
ATOM     62  CB  TRP A   4      -0.658   9.694  -0.392  1.00  1.00           C  
ATOM     63  CG  TRP A   4      -0.523   9.085  -1.776  1.00  1.00           C  
ATOM     64  CD1 TRP A   4       0.121   9.650  -2.798  1.00  1.00           C  
ATOM     65  CD2 TRP A   4      -1.032   7.820  -2.280  1.00  1.00           C  
ATOM     66  NE1 TRP A   4       0.061   8.850  -3.916  1.00  1.00           N  
ATOM     67  CE2 TRP A   4      -0.637   7.728  -3.615  1.00  1.00           C  
ATOM     68  CE3 TRP A   4      -1.774   6.783  -1.720  1.00  1.00           C  
ATOM     69  CZ2 TRP A   4      -0.956   6.636  -4.403  1.00  1.00           C  
ATOM     70  CZ3 TRP A   4      -2.089   5.688  -2.515  1.00  1.00           C  
ATOM     71  CH2 TRP A   4      -1.688   5.617  -3.820  1.00  1.00           C  
ATOM     72  H   TRP A   4      -0.686   7.411   1.280  1.00  1.00           H  
ATOM     73  HA  TRP A   4       1.360   9.269   0.133  1.00  1.00           H  
ATOM     74 1HB  TRP A   4      -1.661   9.503  -0.015  1.00  1.00           H  
ATOM     75 2HB  TRP A   4      -0.534  10.777  -0.479  1.00  1.00           H  
ATOM     76  HD1 TRP A   4       0.611  10.591  -2.727  1.00  1.00           H  
ATOM     77  HE1 TRP A   4       0.470   9.062  -4.813  1.00  1.00           H  
ATOM     78  HE3 TRP A   4      -2.097   6.827  -0.682  1.00  1.00           H  
ATOM     79  HZ2 TRP A   4      -0.653   6.561  -5.436  1.00  1.00           H  
ATOM     80  HZ3 TRP A   4      -2.664   4.875  -2.067  1.00  1.00           H  
ATOM     81  HH2 TRP A   4      -1.952   4.740  -4.408  1.00  1.00           H  
ATOM     82  N   MET A   5       1.199  10.980   1.959  1.00  0.95           N  
ATOM     83  CA  MET A   5       1.290  11.797   3.175  1.00  0.95           C  
ATOM     84  C   MET A   5       1.625  13.281   2.938  1.00  0.95           C  
ATOM     85  O   MET A   5       2.153  13.657   1.897  1.00  0.95           O  
ATOM     86  CB  MET A   5       2.291  11.153   4.126  1.00  0.95           C  
ATOM     87  CG  MET A   5       3.733  11.057   3.664  1.00  0.95           C  
ATOM     88  SD  MET A   5       4.754  10.185   4.913  1.00  0.95           S  
ATOM     89  CE  MET A   5       6.270   9.844   4.071  1.00  0.95           C  
ATOM     90  H   MET A   5       1.772  11.197   1.144  1.00  0.95           H  
ATOM     91  HA  MET A   5       0.316  11.778   3.665  1.00  0.95           H  
ATOM     92 1HB  MET A   5       2.279  11.695   5.032  1.00  0.95           H  
ATOM     93 2HB  MET A   5       1.952  10.157   4.372  1.00  0.95           H  
ATOM     94 1HG  MET A   5       3.807  10.553   2.707  1.00  0.95           H  
ATOM     95 2HG  MET A   5       4.118  12.066   3.553  1.00  0.95           H  
ATOM     96 1HE  MET A   5       6.939   9.325   4.736  1.00  0.95           H  
ATOM     97 2HE  MET A   5       6.087   9.239   3.210  1.00  0.95           H  
ATOM     98 3HE  MET A   5       6.718  10.745   3.756  1.00  0.95           H  
ATOM     99  N   GLU A   6       1.324  14.137   3.912  1.00  0.92           N  
ATOM    100  CA  GLU A   6       1.604  15.578   3.788  1.00  0.92           C  
ATOM    101  C   GLU A   6       3.060  15.896   4.094  1.00  0.92           C  
ATOM    102  O   GLU A   6       3.774  15.052   4.624  1.00  0.92           O  
ATOM    103  CB  GLU A   6       0.700  16.400   4.709  1.00  0.92           C  
ATOM    104  CG  GLU A   6      -0.780  16.330   4.380  1.00  0.92           C  
ATOM    105  CD  GLU A   6      -1.630  17.189   5.285  1.00  0.92           C  
ATOM    106  OE1 GLU A   6      -1.125  17.665   6.274  1.00  0.92           O  
ATOM    107  OE2 GLU A   6      -2.788  17.370   4.979  1.00  0.92           O  
ATOM    108  H   GLU A   6       0.897  13.780   4.776  1.00  0.92           H  
ATOM    109  HA  GLU A   6       1.406  15.878   2.759  1.00  0.92           H  
ATOM    110 1HB  GLU A   6       0.826  16.050   5.737  1.00  0.92           H  
ATOM    111 2HB  GLU A   6       1.003  17.445   4.682  1.00  0.92           H  
ATOM    112 1HG  GLU A   6      -0.923  16.667   3.360  1.00  0.92           H  
ATOM    113 2HG  GLU A   6      -1.108  15.291   4.446  1.00  0.92           H  
ATOM    114  N   LYS A   7       3.510  17.108   3.747  1.00  0.90           N  
ATOM    115  CA  LYS A   7       4.896  17.505   4.009  1.00  0.90           C  
ATOM    116  C   LYS A   7       5.285  17.286   5.463  1.00  0.90           C  
ATOM    117  O   LYS A   7       6.346  16.733   5.742  1.00  0.90           O  
ATOM    118  CB  LYS A   7       5.124  18.979   3.669  1.00  0.90           C  
ATOM    119  CG  LYS A   7       6.578  19.457   3.853  1.00  0.90           C  
ATOM    120  CD  LYS A   7       6.739  20.926   3.437  1.00  0.90           C  
ATOM    121  CE  LYS A   7       8.207  21.389   3.483  1.00  0.90           C  
ATOM    122  NZ  LYS A   7       8.749  21.449   4.879  1.00  0.90           N  
ATOM    123  H   LYS A   7       2.882  17.762   3.300  1.00  0.90           H  
ATOM    124  HA  LYS A   7       5.554  16.891   3.393  1.00  0.90           H  
ATOM    125 1HB  LYS A   7       4.823  19.185   2.648  1.00  0.90           H  
ATOM    126 2HB  LYS A   7       4.501  19.595   4.315  1.00  0.90           H  
ATOM    127 1HG  LYS A   7       6.873  19.349   4.903  1.00  0.90           H  
ATOM    128 2HG  LYS A   7       7.241  18.841   3.245  1.00  0.90           H  
ATOM    129 1HD  LYS A   7       6.359  21.057   2.422  1.00  0.90           H  
ATOM    130 2HD  LYS A   7       6.153  21.554   4.108  1.00  0.90           H  
ATOM    131 1HE  LYS A   7       8.815  20.699   2.898  1.00  0.90           H  
ATOM    132 2HE  LYS A   7       8.275  22.381   3.039  1.00  0.90           H  
ATOM    133 1HZ  LYS A   7       9.708  21.751   4.874  1.00  0.90           H  
ATOM    134 2HZ  LYS A   7       8.211  22.086   5.438  1.00  0.90           H  
ATOM    135 3HZ  LYS A   7       8.720  20.521   5.323  1.00  0.90           H  
ATOM    136  N   GLU A   8       4.432  17.707   6.398  1.00  0.89           N  
ATOM    137  CA  GLU A   8       4.759  17.533   7.810  1.00  0.89           C  
ATOM    138  C   GLU A   8       4.998  16.063   8.128  1.00  0.89           C  
ATOM    139  O   GLU A   8       5.915  15.713   8.872  1.00  0.89           O  
ATOM    140  CB  GLU A   8       3.636  18.062   8.703  1.00  0.89           C  
ATOM    141  CG  GLU A   8       3.939  17.944  10.184  1.00  0.89           C  
ATOM    142  CD  GLU A   8       2.843  18.467  11.088  1.00  0.89           C  
ATOM    143  OE1 GLU A   8       1.830  18.894  10.597  1.00  0.89           O  
ATOM    144  OE2 GLU A   8       3.037  18.434  12.286  1.00  0.89           O  
ATOM    145  H   GLU A   8       3.563  18.147   6.128  1.00  0.89           H  
ATOM    146  HA  GLU A   8       5.678  18.083   8.026  1.00  0.89           H  
ATOM    147 1HB  GLU A   8       3.449  19.111   8.474  1.00  0.89           H  
ATOM    148 2HB  GLU A   8       2.718  17.509   8.499  1.00  0.89           H  
ATOM    149 1HG  GLU A   8       4.097  16.889  10.398  1.00  0.89           H  
ATOM    150 2HG  GLU A   8       4.868  18.470  10.399  1.00  0.89           H  
ATOM    151  N   GLU A   9       4.157  15.202   7.570  1.00  0.87           N  
ATOM    152  CA  GLU A   9       4.263  13.771   7.788  1.00  0.87           C  
ATOM    153  C   GLU A   9       5.552  13.225   7.165  1.00  0.87           C  
ATOM    154  O   GLU A   9       6.188  12.339   7.741  1.00  0.87           O  
ATOM    155  CB  GLU A   9       3.018  13.085   7.267  1.00  0.87           C  
ATOM    156  CG  GLU A   9       1.755  13.393   8.079  1.00  0.87           C  
ATOM    157  CD  GLU A   9       0.483  12.814   7.488  1.00  0.87           C  
ATOM    158  OE1 GLU A   9       0.240  12.995   6.307  1.00  0.87           O  
ATOM    159  OE2 GLU A   9      -0.246  12.187   8.219  1.00  0.87           O  
ATOM    160  H   GLU A   9       3.435  15.555   6.957  1.00  0.87           H  
ATOM    161  HA  GLU A   9       4.309  13.595   8.861  1.00  0.87           H  
ATOM    162 1HB  GLU A   9       2.841  13.420   6.262  1.00  0.87           H  
ATOM    163 2HB  GLU A   9       3.171  12.007   7.248  1.00  0.87           H  
ATOM    164 1HG  GLU A   9       1.884  13.005   9.088  1.00  0.87           H  
ATOM    165 2HG  GLU A   9       1.651  14.478   8.147  1.00  0.87           H  
ATOM    166  N   VAL A  10       5.970  13.789   6.020  1.00  0.84           N  
ATOM    167  CA  VAL A  10       7.230  13.379   5.405  1.00  0.84           C  
ATOM    168  C   VAL A  10       8.358  13.692   6.362  1.00  0.84           C  
ATOM    169  O   VAL A  10       9.228  12.850   6.603  1.00  0.84           O  
ATOM    170  CB  VAL A  10       7.511  14.126   4.073  1.00  0.84           C  
ATOM    171  CG1 VAL A  10       8.939  13.838   3.599  1.00  0.84           C  
ATOM    172  CG2 VAL A  10       6.536  13.721   3.010  1.00  0.84           C  
ATOM    173  H   VAL A  10       5.382  14.491   5.572  1.00  0.84           H  
ATOM    174  HA  VAL A  10       7.211  12.312   5.233  1.00  0.84           H  
ATOM    175  HB  VAL A  10       7.437  15.189   4.242  1.00  0.84           H  
ATOM    176 1HG1 VAL A  10       9.133  14.385   2.677  1.00  0.84           H  
ATOM    177 2HG1 VAL A  10       9.641  14.160   4.364  1.00  0.84           H  
ATOM    178 3HG1 VAL A  10       9.065  12.800   3.424  1.00  0.84           H  
ATOM    179 1HG2 VAL A  10       6.776  14.269   2.116  1.00  0.84           H  
ATOM    180 2HG2 VAL A  10       6.606  12.678   2.808  1.00  0.84           H  
ATOM    181 3HG2 VAL A  10       5.531  13.958   3.328  1.00  0.84           H  
ATOM    182  N   GLU A  11       8.333  14.897   6.938  1.00  0.81           N  
ATOM    183  CA  GLU A  11       9.372  15.271   7.883  1.00  0.81           C  
ATOM    184  C   GLU A  11       9.335  14.368   9.113  1.00  0.81           C  
ATOM    185  O   GLU A  11      10.383  13.931   9.594  1.00  0.81           O  
ATOM    186  CB  GLU A  11       9.242  16.744   8.281  1.00  0.81           C  
ATOM    187  CG  GLU A  11       9.586  17.719   7.151  1.00  0.81           C  
ATOM    188  CD  GLU A  11       9.438  19.183   7.526  1.00  0.81           C  
ATOM    189  OE1 GLU A  11       9.035  19.482   8.626  1.00  0.81           O  
ATOM    190  OE2 GLU A  11       9.727  20.014   6.676  1.00  0.81           O  
ATOM    191  H   GLU A  11       7.585  15.551   6.695  1.00  0.81           H  
ATOM    192  HA  GLU A  11      10.335  15.139   7.401  1.00  0.81           H  
ATOM    193 1HB  GLU A  11       8.219  16.946   8.596  1.00  0.81           H  
ATOM    194 2HB  GLU A  11       9.895  16.954   9.127  1.00  0.81           H  
ATOM    195 1HG  GLU A  11      10.613  17.538   6.835  1.00  0.81           H  
ATOM    196 2HG  GLU A  11       8.932  17.502   6.303  1.00  0.81           H  
ATOM    197  N   LYS A  12       8.139  14.031   9.597  1.00  0.79           N  
ATOM    198  CA  LYS A  12       8.060  13.144  10.745  1.00  0.79           C  
ATOM    199  C   LYS A  12       8.623  11.771  10.408  1.00  0.79           C  
ATOM    200  O   LYS A  12       9.322  11.183  11.227  1.00  0.79           O  
ATOM    201  CB  LYS A  12       6.632  13.053  11.276  1.00  0.79           C  
ATOM    202  CG  LYS A  12       6.174  14.327  11.991  1.00  0.79           C  
ATOM    203  CD  LYS A  12       4.727  14.252  12.457  1.00  0.79           C  
ATOM    204  CE  LYS A  12       4.353  15.512  13.240  1.00  0.79           C  
ATOM    205  NZ  LYS A  12       2.908  15.546  13.609  1.00  0.79           N  
ATOM    206  H   LYS A  12       7.291  14.428   9.190  1.00  0.79           H  
ATOM    207  HA  LYS A  12       8.676  13.564  11.539  1.00  0.79           H  
ATOM    208 1HB  LYS A  12       5.954  12.863  10.449  1.00  0.79           H  
ATOM    209 2HB  LYS A  12       6.551  12.216  11.969  1.00  0.79           H  
ATOM    210 1HG  LYS A  12       6.815  14.505  12.854  1.00  0.79           H  
ATOM    211 2HG  LYS A  12       6.276  15.172  11.311  1.00  0.79           H  
ATOM    212 1HD  LYS A  12       4.073  14.172  11.585  1.00  0.79           H  
ATOM    213 2HD  LYS A  12       4.584  13.377  13.087  1.00  0.79           H  
ATOM    214 1HE  LYS A  12       4.946  15.546  14.151  1.00  0.79           H  
ATOM    215 2HE  LYS A  12       4.587  16.384  12.642  1.00  0.79           H  
ATOM    216 1HZ  LYS A  12       2.716  16.400  14.125  1.00  0.79           H  
ATOM    217 2HZ  LYS A  12       2.348  15.534  12.766  1.00  0.79           H  
ATOM    218 3HZ  LYS A  12       2.682  14.747  14.180  1.00  0.79           H  
ATOM    219  N   LYS A  13       8.398  11.287   9.181  1.00  0.77           N  
ATOM    220  CA  LYS A  13       8.934   9.987   8.792  1.00  0.77           C  
ATOM    221  C   LYS A  13      10.456  10.079   8.705  1.00  0.77           C  
ATOM    222  O   LYS A  13      11.162   9.223   9.215  1.00  0.77           O  
ATOM    223  CB  LYS A  13       8.324   9.520   7.465  1.00  0.77           C  
ATOM    224  CG  LYS A  13       8.755   8.117   6.976  1.00  0.77           C  
ATOM    225  CD  LYS A  13       8.409   7.009   7.947  1.00  0.77           C  
ATOM    226  CE  LYS A  13       6.908   6.804   8.080  1.00  0.77           C  
ATOM    227  NZ  LYS A  13       6.595   5.633   8.970  1.00  0.77           N  
ATOM    228  H   LYS A  13       7.804  11.804   8.533  1.00  0.77           H  
ATOM    229  HA  LYS A  13       8.682   9.258   9.564  1.00  0.77           H  
ATOM    230 1HB  LYS A  13       7.235   9.536   7.546  1.00  0.77           H  
ATOM    231 2HB  LYS A  13       8.592  10.237   6.685  1.00  0.77           H  
ATOM    232 1HG  LYS A  13       8.282   7.904   6.027  1.00  0.77           H  
ATOM    233 2HG  LYS A  13       9.803   8.106   6.837  1.00  0.77           H  
ATOM    234 1HD  LYS A  13       8.864   6.075   7.609  1.00  0.77           H  
ATOM    235 2HD  LYS A  13       8.818   7.249   8.932  1.00  0.77           H  
ATOM    236 1HE  LYS A  13       6.469   7.702   8.513  1.00  0.77           H  
ATOM    237 2HE  LYS A  13       6.470   6.632   7.094  1.00  0.77           H  
ATOM    238 1HZ  LYS A  13       5.599   5.524   9.064  1.00  0.77           H  
ATOM    239 2HZ  LYS A  13       6.990   4.787   8.591  1.00  0.77           H  
ATOM    240 3HZ  LYS A  13       7.019   5.812   9.902  1.00  0.77           H  
ATOM    241  N   LEU A  14      10.990  11.176   8.185  1.00  0.76           N  
ATOM    242  CA  LEU A  14      12.444  11.317   8.114  1.00  0.76           C  
ATOM    243  C   LEU A  14      13.052  11.270   9.528  1.00  0.76           C  
ATOM    244  O   LEU A  14      14.114  10.676   9.741  1.00  0.76           O  
ATOM    245  CB  LEU A  14      12.789  12.619   7.371  1.00  0.76           C  
ATOM    246  CG  LEU A  14      12.493  12.586   5.852  1.00  0.76           C  
ATOM    247  CD1 LEU A  14      12.570  13.959   5.276  1.00  0.76           C  
ATOM    248  CD2 LEU A  14      13.543  11.720   5.166  1.00  0.76           C  
ATOM    249  H   LEU A  14      10.386  11.893   7.784  1.00  0.76           H  
ATOM    250  HA  LEU A  14      12.844  10.484   7.545  1.00  0.76           H  
ATOM    251 1HB  LEU A  14      12.211  13.428   7.807  1.00  0.76           H  
ATOM    252 2HB  LEU A  14      13.848  12.837   7.511  1.00  0.76           H  
ATOM    253  HG  LEU A  14      11.496  12.177   5.685  1.00  0.76           H  
ATOM    254 1HD1 LEU A  14      12.361  13.908   4.212  1.00  0.76           H  
ATOM    255 2HD1 LEU A  14      11.839  14.597   5.754  1.00  0.76           H  
ATOM    256 3HD1 LEU A  14      13.564  14.356   5.440  1.00  0.76           H  
ATOM    257 1HD2 LEU A  14      13.346  11.678   4.103  1.00  0.76           H  
ATOM    258 2HD2 LEU A  14      14.532  12.146   5.332  1.00  0.76           H  
ATOM    259 3HD2 LEU A  14      13.517  10.732   5.578  1.00  0.76           H  
ATOM    260  N   LYS A  15      12.331  11.806  10.513  1.00  0.76           N  
ATOM    261  CA  LYS A  15      12.774  11.810  11.907  1.00  0.76           C  
ATOM    262  C   LYS A  15      12.677  10.423  12.582  1.00  0.76           C  
ATOM    263  O   LYS A  15      13.173  10.248  13.697  1.00  0.76           O  
ATOM    264  CB  LYS A  15      11.991  12.852  12.710  1.00  0.76           C  
ATOM    265  CG  LYS A  15      12.294  14.291  12.304  1.00  0.76           C  
ATOM    266  CD  LYS A  15      11.447  15.292  13.069  1.00  0.76           C  
ATOM    267  CE  LYS A  15      11.749  16.718  12.619  1.00  0.76           C  
ATOM    268  NZ  LYS A  15      10.897  17.721  13.326  1.00  0.76           N  
ATOM    269  H   LYS A  15      11.462  12.288  10.276  1.00  0.76           H  
ATOM    270  HA  LYS A  15      13.822  12.104  11.920  1.00  0.76           H  
ATOM    271 1HB  LYS A  15      10.925  12.685  12.572  1.00  0.76           H  
ATOM    272 2HB  LYS A  15      12.208  12.738  13.770  1.00  0.76           H  
ATOM    273 1HG  LYS A  15      13.344  14.501  12.495  1.00  0.76           H  
ATOM    274 2HG  LYS A  15      12.116  14.411  11.244  1.00  0.76           H  
ATOM    275 1HD  LYS A  15      10.393  15.079  12.886  1.00  0.76           H  
ATOM    276 2HD  LYS A  15      11.643  15.201  14.135  1.00  0.76           H  
ATOM    277 1HE  LYS A  15      12.796  16.939  12.815  1.00  0.76           H  
ATOM    278 2HE  LYS A  15      11.566  16.795  11.545  1.00  0.76           H  
ATOM    279 1HZ  LYS A  15      11.127  18.648  12.994  1.00  0.76           H  
ATOM    280 2HZ  LYS A  15       9.925  17.525  13.132  1.00  0.76           H  
ATOM    281 3HZ  LYS A  15      11.062  17.667  14.321  1.00  0.76           H  
ATOM    282  N   GLU A  16      12.048   9.436  11.916  1.00  0.76           N  
ATOM    283  CA  GLU A  16      11.945   8.072  12.449  1.00  0.76           C  
ATOM    284  C   GLU A  16      13.183   7.254  12.071  1.00  0.76           C  
ATOM    285  O   GLU A  16      13.300   6.080  12.423  1.00  0.76           O  
ATOM    286  CB  GLU A  16      10.675   7.333  11.969  1.00  0.76           C  
ATOM    287  CG  GLU A  16       9.339   7.889  12.494  1.00  0.76           C  
ATOM    288  CD  GLU A  16       8.092   7.112  12.009  1.00  0.76           C  
ATOM    289  OE1 GLU A  16       8.232   6.153  11.271  1.00  0.76           O  
ATOM    290  OE2 GLU A  16       7.006   7.491  12.371  1.00  0.76           O  
ATOM    291  H   GLU A  16      11.653   9.612  10.996  1.00  0.76           H  
ATOM    292  HA  GLU A  16      11.906   8.131  13.536  1.00  0.76           H  
ATOM    293 1HB  GLU A  16      10.636   7.358  10.881  1.00  0.76           H  
ATOM    294 2HB  GLU A  16      10.738   6.286  12.263  1.00  0.76           H  
ATOM    295 1HG  GLU A  16       9.360   7.876  13.582  1.00  0.76           H  
ATOM    296 2HG  GLU A  16       9.254   8.917  12.180  1.00  0.76           H  
ATOM    297  N   PHE A  17      14.111   7.865  11.337  1.00  0.78           N  
ATOM    298  CA  PHE A  17      15.328   7.165  10.967  1.00  0.78           C  
ATOM    299  C   PHE A  17      16.018   6.717  12.274  1.00  0.78           C  
ATOM    300  O   PHE A  17      16.396   7.549  13.107  1.00  0.78           O  
ATOM    301  CB  PHE A  17      16.233   8.138  10.221  1.00  0.78           C  
ATOM    302  CG  PHE A  17      17.439   7.559   9.620  1.00  0.78           C  
ATOM    303  CD1 PHE A  17      17.499   7.298   8.264  1.00  0.78           C  
ATOM    304  CD2 PHE A  17      18.495   7.233  10.398  1.00  0.78           C  
ATOM    305  CE1 PHE A  17      18.615   6.728   7.716  1.00  0.78           C  
ATOM    306  CE2 PHE A  17      19.584   6.665   9.861  1.00  0.78           C  
ATOM    307  CZ  PHE A  17      19.653   6.402   8.503  1.00  0.78           C  
ATOM    308  H   PHE A  17      13.982   8.829  11.024  1.00  0.78           H  
ATOM    309  HA  PHE A  17      15.085   6.296  10.354  1.00  0.78           H  
ATOM    310 1HB  PHE A  17      15.658   8.611   9.425  1.00  0.78           H  
ATOM    311 2HB  PHE A  17      16.541   8.930  10.903  1.00  0.78           H  
ATOM    312  HD1 PHE A  17      16.654   7.567   7.641  1.00  0.78           H  
ATOM    313  HD2 PHE A  17      18.449   7.424  11.468  1.00  0.78           H  
ATOM    314  HE1 PHE A  17      18.665   6.538   6.666  1.00  0.78           H  
ATOM    315  HE2 PHE A  17      20.411   6.402  10.512  1.00  0.78           H  
ATOM    316  HZ  PHE A  17      20.542   5.939   8.077  1.00  0.78           H  
ATOM    317  N   ASN A  18      16.221   5.417  12.464  1.00  0.81           N  
ATOM    318  CA  ASN A  18      16.752   4.959  13.755  1.00  0.81           C  
ATOM    319  C   ASN A  18      18.258   4.949  13.870  1.00  0.81           C  
ATOM    320  O   ASN A  18      18.866   3.885  13.948  1.00  0.81           O  
ATOM    321  CB  ASN A  18      16.227   3.594  14.152  1.00  0.81           C  
ATOM    322  CG  ASN A  18      14.748   3.604  14.482  1.00  0.81           C  
ATOM    323  OD1 ASN A  18      14.233   4.558  15.075  1.00  0.81           O  
ATOM    324  ND2 ASN A  18      14.074   2.543  14.153  1.00  0.81           N  
ATOM    325  H   ASN A  18      15.974   4.763  11.722  1.00  0.81           H  
ATOM    326  HA  ASN A  18      16.398   5.659  14.513  1.00  0.81           H  
ATOM    327 1HB  ASN A  18      16.400   2.894  13.337  1.00  0.81           H  
ATOM    328 2HB  ASN A  18      16.782   3.231  15.016  1.00  0.81           H  
ATOM    329 1HD2 ASN A  18      13.096   2.488  14.361  1.00  0.81           H  
ATOM    330 2HD2 ASN A  18      14.544   1.779  13.715  1.00  0.81           H  
ATOM    331  N   GLY A  19      18.859   6.124  13.932  1.00  0.85           N  
ATOM    332  CA  GLY A  19      20.323   6.183  13.980  1.00  0.85           C  
ATOM    333  C   GLY A  19      20.882   7.566  14.248  1.00  0.85           C  
ATOM    334  O   GLY A  19      20.151   8.496  14.589  1.00  0.85           O  
ATOM    335  H   GLY A  19      18.267   6.955  13.883  1.00  0.85           H  
ATOM    336 1HA  GLY A  19      20.688   5.492  14.741  1.00  0.85           H  
ATOM    337 2HA  GLY A  19      20.726   5.831  13.035  1.00  0.85           H  
ATOM    338  N   LYS A  20      22.199   7.687  14.094  1.00  0.89           N  
ATOM    339  CA  LYS A  20      22.905   8.931  14.375  1.00  0.89           C  
ATOM    340  C   LYS A  20      23.658   9.398  13.149  1.00  0.89           C  
ATOM    341  O   LYS A  20      24.132   8.591  12.355  1.00  0.89           O  
ATOM    342  CB  LYS A  20      23.859   8.700  15.542  1.00  0.89           C  
ATOM    343  CG  LYS A  20      24.954   7.682  15.260  1.00  0.89           C  
ATOM    344  CD  LYS A  20      25.749   7.359  16.515  1.00  0.89           C  
ATOM    345  CE  LYS A  20      26.902   6.413  16.225  1.00  0.89           C  
ATOM    346  NZ  LYS A  20      27.562   5.972  17.459  1.00  0.89           N  
ATOM    347  H   LYS A  20      22.726   6.863  13.804  1.00  0.89           H  
ATOM    348  HA  LYS A  20      22.180   9.699  14.645  1.00  0.89           H  
ATOM    349 1HB  LYS A  20      24.343   9.640  15.810  1.00  0.89           H  
ATOM    350 2HB  LYS A  20      23.298   8.357  16.412  1.00  0.89           H  
ATOM    351 1HG  LYS A  20      24.503   6.764  14.890  1.00  0.89           H  
ATOM    352 2HG  LYS A  20      25.634   8.074  14.498  1.00  0.89           H  
ATOM    353 1HD  LYS A  20      26.155   8.283  16.936  1.00  0.89           H  
ATOM    354 2HD  LYS A  20      25.097   6.889  17.256  1.00  0.89           H  
ATOM    355 1HE  LYS A  20      26.535   5.538  15.708  1.00  0.89           H  
ATOM    356 2HE  LYS A  20      27.630   6.929  15.596  1.00  0.89           H  
ATOM    357 1HZ  LYS A  20      28.318   5.350  17.236  1.00  0.89           H  
ATOM    358 2HZ  LYS A  20      27.915   6.766  17.980  1.00  0.89           H  
ATOM    359 3HZ  LYS A  20      26.849   5.465  18.008  1.00  0.89           H  
ATOM    360  N   ILE A  21      23.791  10.709  13.000  1.00  0.92           N  
ATOM    361  CA  ILE A  21      24.432  11.233  11.802  1.00  0.92           C  
ATOM    362  C   ILE A  21      25.881  11.653  11.993  1.00  0.92           C  
ATOM    363  O   ILE A  21      26.743  11.232  11.235  1.00  0.92           O  
ATOM    364  CB  ILE A  21      23.601  12.396  11.271  1.00  0.92           C  
ATOM    365  CG1 ILE A  21      22.211  11.878  10.910  1.00  0.92           C  
ATOM    366  CG2 ILE A  21      24.271  13.000  10.067  1.00  0.92           C  
ATOM    367  CD1 ILE A  21      21.254  12.938  10.602  1.00  0.92           C  
ATOM    368  H   ILE A  21      23.411  11.337  13.693  1.00  0.92           H  
ATOM    369  HA  ILE A  21      24.422  10.455  11.046  1.00  0.92           H  
ATOM    370  HB  ILE A  21      23.488  13.155  12.042  1.00  0.92           H  
ATOM    371 1HG1 ILE A  21      22.271  11.234  10.055  1.00  0.92           H  
ATOM    372 2HG1 ILE A  21      21.818  11.308  11.748  1.00  0.92           H  
ATOM    373 1HG2 ILE A  21      23.672  13.827   9.688  1.00  0.92           H  
ATOM    374 2HG2 ILE A  21      25.248  13.368  10.359  1.00  0.92           H  
ATOM    375 3HG2 ILE A  21      24.385  12.252   9.286  1.00  0.92           H  
ATOM    376 1HD1 ILE A  21      20.294  12.489  10.370  1.00  0.92           H  
ATOM    377 2HD1 ILE A  21      21.144  13.599  11.461  1.00  0.92           H  
ATOM    378 3HD1 ILE A  21      21.603  13.512   9.744  1.00  0.92           H  
ATOM    379  N   GLU A  22      26.148  12.511  12.981  1.00  0.93           N  
ATOM    380  CA  GLU A  22      27.497  13.004  13.330  1.00  0.93           C  
ATOM    381  C   GLU A  22      28.176  13.882  12.250  1.00  0.93           C  
ATOM    382  O   GLU A  22      28.512  15.040  12.497  1.00  0.93           O  
ATOM    383  CB  GLU A  22      28.416  11.808  13.681  1.00  0.93           C  
ATOM    384  CG  GLU A  22      28.014  11.057  14.976  1.00  0.93           C  
ATOM    385  CD  GLU A  22      28.931   9.881  15.325  1.00  0.93           C  
ATOM    386  OE1 GLU A  22      29.792   9.563  14.543  1.00  0.93           O  
ATOM    387  OE2 GLU A  22      28.766   9.315  16.386  1.00  0.93           O  
ATOM    388  H   GLU A  22      25.375  12.833  13.540  1.00  0.93           H  
ATOM    389  HA  GLU A  22      27.397  13.616  14.226  1.00  0.93           H  
ATOM    390 1HB  GLU A  22      28.460  11.086  12.877  1.00  0.93           H  
ATOM    391 2HB  GLU A  22      29.430  12.177  13.826  1.00  0.93           H  
ATOM    392 1HG  GLU A  22      28.016  11.762  15.805  1.00  0.93           H  
ATOM    393 2HG  GLU A  22      26.995  10.684  14.857  1.00  0.93           H  
ATOM    394  N   GLY A  23      28.364  13.307  11.070  1.00  0.92           N  
ATOM    395  CA  GLY A  23      28.956  13.921   9.887  1.00  0.92           C  
ATOM    396  C   GLY A  23      28.160  13.480   8.663  1.00  0.92           C  
ATOM    397  O   GLY A  23      26.942  13.608   8.629  1.00  0.92           O  
ATOM    398  H   GLY A  23      28.043  12.352  10.998  1.00  0.92           H  
ATOM    399 1HA  GLY A  23      28.933  15.006   9.979  1.00  0.92           H  
ATOM    400 2HA  GLY A  23      29.997  13.615   9.793  1.00  0.92           H  
ATOM    401  N   ASN A  24      28.854  12.971   7.642  1.00  0.89           N  
ATOM    402  CA  ASN A  24      28.179  12.482   6.434  1.00  0.89           C  
ATOM    403  C   ASN A  24      28.055  10.957   6.433  1.00  0.89           C  
ATOM    404  O   ASN A  24      27.759  10.362   5.392  1.00  0.89           O  
ATOM    405  CB  ASN A  24      28.881  12.938   5.172  1.00  0.89           C  
ATOM    406  CG  ASN A  24      28.784  14.430   4.958  1.00  0.89           C  
ATOM    407  OD1 ASN A  24      27.738  15.043   5.197  1.00  0.89           O  
ATOM    408  ND2 ASN A  24      29.863  15.025   4.509  1.00  0.89           N  
ATOM    409  H   ASN A  24      29.860  12.904   7.705  1.00  0.89           H  
ATOM    410  HA  ASN A  24      27.164  12.881   6.420  1.00  0.89           H  
ATOM    411 1HB  ASN A  24      29.933  12.653   5.217  1.00  0.89           H  
ATOM    412 2HB  ASN A  24      28.441  12.432   4.311  1.00  0.89           H  
ATOM    413 1HD2 ASN A  24      29.859  16.013   4.347  1.00  0.89           H  
ATOM    414 2HD2 ASN A  24      30.689  14.493   4.326  1.00  0.89           H  
ATOM    415  N   THR A  25      28.312  10.339   7.585  1.00  0.86           N  
ATOM    416  CA  THR A  25      28.187   8.895   7.736  1.00  0.86           C  
ATOM    417  C   THR A  25      27.128   8.598   8.774  1.00  0.86           C  
ATOM    418  O   THR A  25      27.305   8.904   9.945  1.00  0.86           O  
ATOM    419  CB  THR A  25      29.483   8.239   8.212  1.00  0.86           C  
ATOM    420  OG1 THR A  25      30.546   8.507   7.280  1.00  0.86           O  
ATOM    421  CG2 THR A  25      29.260   6.726   8.293  1.00  0.86           C  
ATOM    422  H   THR A  25      28.556  10.894   8.389  1.00  0.86           H  
ATOM    423  HA  THR A  25      27.884   8.457   6.789  1.00  0.86           H  
ATOM    424  HB  THR A  25      29.756   8.624   9.194  1.00  0.86           H  
ATOM    425  HG1 THR A  25      31.311   7.971   7.508  1.00  0.86           H  
ATOM    426 1HG2 THR A  25      30.171   6.237   8.626  1.00  0.86           H  
ATOM    427 2HG2 THR A  25      28.454   6.509   8.995  1.00  0.86           H  
ATOM    428 3HG2 THR A  25      28.984   6.351   7.308  1.00  0.86           H  
ATOM    429  N   ILE A  26      26.063   7.954   8.364  1.00  0.85           N  
ATOM    430  CA  ILE A  26      24.961   7.718   9.256  1.00  0.85           C  
ATOM    431  C   ILE A  26      25.036   6.300   9.782  1.00  0.85           C  
ATOM    432  O   ILE A  26      25.164   5.346   9.011  1.00  0.85           O  
ATOM    433  CB  ILE A  26      23.635   7.962   8.547  1.00  0.85           C  
ATOM    434  CG1 ILE A  26      23.580   9.348   8.003  1.00  0.85           C  
ATOM    435  CG2 ILE A  26      22.570   7.852   9.510  1.00  0.85           C  
ATOM    436  CD1 ILE A  26      22.364   9.578   7.162  1.00  0.85           C  
ATOM    437  H   ILE A  26      26.010   7.664   7.404  1.00  0.85           H  
ATOM    438  HA  ILE A  26      25.037   8.400  10.095  1.00  0.85           H  
ATOM    439  HB  ILE A  26      23.503   7.268   7.736  1.00  0.85           H  
ATOM    440 1HG1 ILE A  26      23.599  10.039   8.809  1.00  0.85           H  
ATOM    441 2HG1 ILE A  26      24.461   9.522   7.387  1.00  0.85           H  
ATOM    442 1HG2 ILE A  26      21.665   8.073   8.999  1.00  0.85           H  
ATOM    443 2HG2 ILE A  26      22.557   6.850   9.928  1.00  0.85           H  
ATOM    444 3HG2 ILE A  26      22.715   8.576  10.305  1.00  0.85           H  
ATOM    445 1HD1 ILE A  26      22.377  10.591   6.792  1.00  0.85           H  
ATOM    446 2HD1 ILE A  26      22.358   8.885   6.328  1.00  0.85           H  
ATOM    447 3HD1 ILE A  26      21.465   9.429   7.759  1.00  0.85           H  
ATOM    448  N   VAL A  27      25.019   6.176  11.098  1.00  0.85           N  
ATOM    449  CA  VAL A  27      25.196   4.882  11.721  1.00  0.85           C  
ATOM    450  C   VAL A  27      23.941   4.421  12.447  1.00  0.85           C  
ATOM    451  O   VAL A  27      23.395   5.118  13.308  1.00  0.85           O  
ATOM    452  CB  VAL A  27      26.376   4.951  12.693  1.00  0.85           C  
ATOM    453  CG1 VAL A  27      26.561   3.597  13.356  1.00  0.85           C  
ATOM    454  CG2 VAL A  27      27.643   5.396  11.940  1.00  0.85           C  
ATOM    455  H   VAL A  27      24.873   7.012  11.662  1.00  0.85           H  
ATOM    456  HA  VAL A  27      25.429   4.151  10.947  1.00  0.85           H  
ATOM    457  HB  VAL A  27      26.154   5.667  13.457  1.00  0.85           H  
ATOM    458 1HG1 VAL A  27      27.385   3.644  14.063  1.00  0.85           H  
ATOM    459 2HG1 VAL A  27      25.654   3.330  13.878  1.00  0.85           H  
ATOM    460 3HG1 VAL A  27      26.777   2.847  12.592  1.00  0.85           H  
ATOM    461 1HG2 VAL A  27      28.475   5.457  12.639  1.00  0.85           H  
ATOM    462 2HG2 VAL A  27      27.880   4.685  11.161  1.00  0.85           H  
ATOM    463 3HG2 VAL A  27      27.478   6.382  11.492  1.00  0.85           H  
ATOM    464  N   LEU A  28      23.454   3.256  12.044  1.00  0.86           N  
ATOM    465  CA  LEU A  28      22.230   2.673  12.587  1.00  0.86           C  
ATOM    466  C   LEU A  28      22.349   1.819  13.872  1.00  0.86           C  
ATOM    467  O   LEU A  28      21.350   1.585  14.549  1.00  0.86           O  
ATOM    468  CB  LEU A  28      21.544   1.960  11.447  1.00  0.86           C  
ATOM    469  CG  LEU A  28      20.973   2.899  10.367  1.00  0.86           C  
ATOM    470  CD1 LEU A  28      20.549   2.195   9.198  1.00  0.86           C  
ATOM    471  CD2 LEU A  28      19.746   3.522  10.938  1.00  0.86           C  
ATOM    472  H   LEU A  28      23.957   2.740  11.313  1.00  0.86           H  
ATOM    473  HA  LEU A  28      21.576   3.503  12.844  1.00  0.86           H  
ATOM    474 1HB  LEU A  28      22.234   1.254  10.983  1.00  0.86           H  
ATOM    475 2HB  LEU A  28      20.719   1.434  11.860  1.00  0.86           H  
ATOM    476  HG  LEU A  28      21.707   3.651  10.077  1.00  0.86           H  
ATOM    477 1HD1 LEU A  28      20.152   2.916   8.537  1.00  0.86           H  
ATOM    478 2HD1 LEU A  28      21.362   1.753   8.756  1.00  0.86           H  
ATOM    479 3HD1 LEU A  28      19.805   1.459   9.439  1.00  0.86           H  
ATOM    480 1HD2 LEU A  28      19.287   4.144  10.214  1.00  0.86           H  
ATOM    481 2HD2 LEU A  28      19.036   2.766  11.220  1.00  0.86           H  
ATOM    482 3HD2 LEU A  28      20.018   4.086  11.798  1.00  0.86           H  
ATOM    483  N   GLU A  29      23.546   1.314  14.178  1.00  0.87           N  
ATOM    484  CA  GLU A  29      23.860   0.561  15.423  1.00  0.87           C  
ATOM    485  C   GLU A  29      23.149  -0.783  15.738  1.00  0.87           C  
ATOM    486  O   GLU A  29      23.814  -1.751  16.108  1.00  0.87           O  
ATOM    487  CB  GLU A  29      23.680   1.470  16.659  1.00  0.87           C  
ATOM    488  CG  GLU A  29      24.704   2.634  16.781  1.00  0.87           C  
ATOM    489  CD  GLU A  29      24.507   3.498  18.043  1.00  0.87           C  
ATOM    490  OE1 GLU A  29      23.504   3.329  18.692  1.00  0.87           O  
ATOM    491  OE2 GLU A  29      25.377   4.312  18.362  1.00  0.87           O  
ATOM    492  H   GLU A  29      24.303   1.511  13.543  1.00  0.87           H  
ATOM    493  HA  GLU A  29      24.924   0.327  15.368  1.00  0.87           H  
ATOM    494 1HB  GLU A  29      22.684   1.906  16.662  1.00  0.87           H  
ATOM    495 2HB  GLU A  29      23.764   0.864  17.561  1.00  0.87           H  
ATOM    496 1HG  GLU A  29      25.715   2.229  16.775  1.00  0.87           H  
ATOM    497 2HG  GLU A  29      24.592   3.275  15.912  1.00  0.87           H  
ATOM    498  N   GLY A  30      21.816  -0.824  15.680  1.00  0.88           N  
ATOM    499  CA  GLY A  30      21.056  -2.013  16.100  1.00  0.88           C  
ATOM    500  C   GLY A  30      20.893  -3.137  15.070  1.00  0.88           C  
ATOM    501  O   GLY A  30      21.320  -3.025  13.923  1.00  0.88           O  
ATOM    502  H   GLY A  30      21.338   0.011  15.359  1.00  0.88           H  
ATOM    503 1HA  GLY A  30      21.529  -2.425  16.991  1.00  0.88           H  
ATOM    504 2HA  GLY A  30      20.065  -1.686  16.414  1.00  0.88           H  
ATOM    505  N   GLU A  31      20.207  -4.214  15.504  1.00  0.87           N  
ATOM    506  CA  GLU A  31      19.947  -5.414  14.688  1.00  0.87           C  
ATOM    507  C   GLU A  31      18.666  -5.330  13.861  1.00  0.87           C  
ATOM    508  O   GLU A  31      18.375  -6.214  13.049  1.00  0.87           O  
ATOM    509  CB  GLU A  31      19.878  -6.647  15.584  1.00  0.87           C  
ATOM    510  CG  GLU A  31      21.199  -6.982  16.276  1.00  0.87           C  
ATOM    511  CD  GLU A  31      21.116  -8.189  17.188  1.00  0.87           C  
ATOM    512  OE1 GLU A  31      20.056  -8.758  17.302  1.00  0.87           O  
ATOM    513  OE2 GLU A  31      22.118  -8.538  17.768  1.00  0.87           O  
ATOM    514  H   GLU A  31      19.881  -4.214  16.460  1.00  0.87           H  
ATOM    515  HA  GLU A  31      20.784  -5.536  13.998  1.00  0.87           H  
ATOM    516 1HB  GLU A  31      19.120  -6.498  16.353  1.00  0.87           H  
ATOM    517 2HB  GLU A  31      19.579  -7.511  14.990  1.00  0.87           H  
ATOM    518 1HG  GLU A  31      21.955  -7.169  15.513  1.00  0.87           H  
ATOM    519 2HG  GLU A  31      21.519  -6.115  16.856  1.00  0.87           H  
ATOM    520  N   GLU A  32      17.898  -4.291  14.110  1.00  0.83           N  
ATOM    521  CA  GLU A  32      16.673  -4.020  13.388  1.00  0.83           C  
ATOM    522  C   GLU A  32      16.654  -2.524  13.270  1.00  0.83           C  
ATOM    523  O   GLU A  32      16.708  -1.812  14.278  1.00  0.83           O  
ATOM    524  CB  GLU A  32      15.428  -4.549  14.105  1.00  0.83           C  
ATOM    525  CG  GLU A  32      14.132  -4.353  13.316  1.00  0.83           C  
ATOM    526  CD  GLU A  32      12.927  -4.997  13.964  1.00  0.83           C  
ATOM    527  OE1 GLU A  32      13.080  -5.602  14.998  1.00  0.83           O  
ATOM    528  OE2 GLU A  32      11.856  -4.895  13.410  1.00  0.83           O  
ATOM    529  H   GLU A  32      18.206  -3.631  14.805  1.00  0.83           H  
ATOM    530  HA  GLU A  32      16.727  -4.455  12.397  1.00  0.83           H  
ATOM    531 1HB  GLU A  32      15.547  -5.615  14.298  1.00  0.83           H  
ATOM    532 2HB  GLU A  32      15.319  -4.048  15.066  1.00  0.83           H  
ATOM    533 1HG  GLU A  32      13.946  -3.284  13.208  1.00  0.83           H  
ATOM    534 2HG  GLU A  32      14.270  -4.768  12.314  1.00  0.83           H  
ATOM    535  N   VAL A  33      16.648  -2.049  12.045  1.00  0.79           N  
ATOM    536  CA  VAL A  33      16.790  -0.629  11.835  1.00  0.79           C  
ATOM    537  C   VAL A  33      15.766  -0.085  10.857  1.00  0.79           C  
ATOM    538  O   VAL A  33      15.219  -0.836  10.045  1.00  0.79           O  
ATOM    539  CB  VAL A  33      18.206  -0.376  11.296  1.00  0.79           C  
ATOM    540  CG1 VAL A  33      19.287  -0.891  12.292  1.00  0.79           C  
ATOM    541  CG2 VAL A  33      18.346  -1.030  10.022  1.00  0.79           C  
ATOM    542  H   VAL A  33      16.577  -2.701  11.262  1.00  0.79           H  
ATOM    543  HA  VAL A  33      16.670  -0.115  12.788  1.00  0.79           H  
ATOM    544  HB  VAL A  33      18.346   0.678  11.176  1.00  0.79           H  
ATOM    545 1HG1 VAL A  33      20.278  -0.708  11.898  1.00  0.79           H  
ATOM    546 2HG1 VAL A  33      19.179  -0.378  13.252  1.00  0.79           H  
ATOM    547 3HG1 VAL A  33      19.186  -1.961  12.441  1.00  0.79           H  
ATOM    548 1HG2 VAL A  33      19.339  -0.844   9.615  1.00  0.79           H  
ATOM    549 2HG2 VAL A  33      18.199  -2.104  10.158  1.00  0.79           H  
ATOM    550 3HG2 VAL A  33      17.593  -0.628   9.362  1.00  0.79           H  
ATOM    551  N   VAL A  34      15.542   1.224  10.925  1.00  0.75           N  
ATOM    552  CA  VAL A  34      14.676   1.911   9.979  1.00  0.75           C  
ATOM    553  C   VAL A  34      15.414   3.028   9.264  1.00  0.75           C  
ATOM    554  O   VAL A  34      15.981   3.933   9.886  1.00  0.75           O  
ATOM    555  CB  VAL A  34      13.422   2.498  10.664  1.00  0.75           C  
ATOM    556  CG1 VAL A  34      12.602   3.244   9.651  1.00  0.75           C  
ATOM    557  CG2 VAL A  34      12.585   1.375  11.277  1.00  0.75           C  
ATOM    558  H   VAL A  34      16.013   1.759  11.637  1.00  0.75           H  
ATOM    559  HA  VAL A  34      14.343   1.193   9.230  1.00  0.75           H  
ATOM    560  HB  VAL A  34      13.725   3.209  11.435  1.00  0.75           H  
ATOM    561 1HG1 VAL A  34      11.719   3.666  10.129  1.00  0.75           H  
ATOM    562 2HG1 VAL A  34      13.191   4.050   9.218  1.00  0.75           H  
ATOM    563 3HG1 VAL A  34      12.308   2.548   8.875  1.00  0.75           H  
ATOM    564 1HG2 VAL A  34      11.703   1.801  11.752  1.00  0.75           H  
ATOM    565 2HG2 VAL A  34      12.279   0.688  10.499  1.00  0.75           H  
ATOM    566 3HG2 VAL A  34      13.168   0.838  12.018  1.00  0.75           H  
ATOM    567  N   ILE A  35      15.366   2.957   7.944  1.00  0.73           N  
ATOM    568  CA  ILE A  35      15.956   3.930   7.050  1.00  0.73           C  
ATOM    569  C   ILE A  35      14.903   4.624   6.229  1.00  0.73           C  
ATOM    570  O   ILE A  35      14.080   3.970   5.596  1.00  0.73           O  
ATOM    571  CB  ILE A  35      16.926   3.270   6.065  1.00  0.73           C  
ATOM    572  CG1 ILE A  35      18.048   2.678   6.762  1.00  0.73           C  
ATOM    573  CG2 ILE A  35      17.354   4.211   5.006  1.00  0.73           C  
ATOM    574  CD1 ILE A  35      18.922   1.868   5.854  1.00  0.73           C  
ATOM    575  H   ILE A  35      14.882   2.162   7.530  1.00  0.73           H  
ATOM    576  HA  ILE A  35      16.487   4.669   7.641  1.00  0.73           H  
ATOM    577  HB  ILE A  35      16.402   2.448   5.590  1.00  0.73           H  
ATOM    578 1HG1 ILE A  35      18.616   3.478   7.202  1.00  0.73           H  
ATOM    579 2HG1 ILE A  35      17.678   2.029   7.555  1.00  0.73           H  
ATOM    580 1HG2 ILE A  35      18.000   3.701   4.294  1.00  0.73           H  
ATOM    581 2HG2 ILE A  35      16.475   4.554   4.515  1.00  0.73           H  
ATOM    582 3HG2 ILE A  35      17.876   5.036   5.426  1.00  0.73           H  
ATOM    583 1HD1 ILE A  35      19.750   1.437   6.415  1.00  0.73           H  
ATOM    584 2HD1 ILE A  35      18.340   1.094   5.414  1.00  0.73           H  
ATOM    585 3HD1 ILE A  35      19.308   2.497   5.064  1.00  0.73           H  
ATOM    586  N   VAL A  36      14.926   5.938   6.233  1.00  0.74           N  
ATOM    587  CA  VAL A  36      13.986   6.660   5.413  1.00  0.74           C  
ATOM    588  C   VAL A  36      14.787   7.434   4.403  1.00  0.74           C  
ATOM    589  O   VAL A  36      15.648   8.235   4.777  1.00  0.74           O  
ATOM    590  CB  VAL A  36      13.138   7.617   6.243  1.00  0.74           C  
ATOM    591  CG1 VAL A  36      12.173   8.331   5.327  1.00  0.74           C  
ATOM    592  CG2 VAL A  36      12.441   6.835   7.332  1.00  0.74           C  
ATOM    593  H   VAL A  36      15.609   6.427   6.788  1.00  0.74           H  
ATOM    594  HA  VAL A  36      13.336   5.963   4.886  1.00  0.74           H  
ATOM    595  HB  VAL A  36      13.782   8.371   6.692  1.00  0.74           H  
ATOM    596 1HG1 VAL A  36      11.584   9.039   5.897  1.00  0.74           H  
ATOM    597 2HG1 VAL A  36      12.723   8.863   4.558  1.00  0.74           H  
ATOM    598 3HG1 VAL A  36      11.519   7.600   4.852  1.00  0.74           H  
ATOM    599 1HG2 VAL A  36      11.851   7.473   7.925  1.00  0.74           H  
ATOM    600 2HG2 VAL A  36      11.815   6.103   6.880  1.00  0.74           H  
ATOM    601 3HG2 VAL A  36      13.176   6.346   7.969  1.00  0.74           H  
ATOM    602  N   VAL A  37      14.512   7.175   3.136  1.00  0.77           N  
ATOM    603  CA  VAL A  37      15.215   7.824   2.060  1.00  0.77           C  
ATOM    604  C   VAL A  37      14.240   8.614   1.235  1.00  0.77           C  
ATOM    605  O   VAL A  37      13.255   8.068   0.730  1.00  0.77           O  
ATOM    606  CB  VAL A  37      15.890   6.817   1.120  1.00  0.77           C  
ATOM    607  CG1 VAL A  37      16.622   7.574   0.015  1.00  0.77           C  
ATOM    608  CG2 VAL A  37      16.818   5.958   1.881  1.00  0.77           C  
ATOM    609  H   VAL A  37      13.782   6.507   2.921  1.00  0.77           H  
ATOM    610  HA  VAL A  37      15.965   8.483   2.478  1.00  0.77           H  
ATOM    611  HB  VAL A  37      15.130   6.196   0.654  1.00  0.77           H  
ATOM    612 1HG1 VAL A  37      17.095   6.861  -0.652  1.00  0.77           H  
ATOM    613 2HG1 VAL A  37      15.922   8.187  -0.549  1.00  0.77           H  
ATOM    614 3HG1 VAL A  37      17.383   8.215   0.463  1.00  0.77           H  
ATOM    615 1HG2 VAL A  37      17.289   5.242   1.216  1.00  0.77           H  
ATOM    616 2HG2 VAL A  37      17.579   6.569   2.360  1.00  0.77           H  
ATOM    617 3HG2 VAL A  37      16.242   5.443   2.611  1.00  0.77           H  
ATOM    618  N   ALA A  38      14.509   9.881   1.083  1.00  0.82           N  
ATOM    619  CA  ALA A  38      13.646  10.688   0.272  1.00  0.82           C  
ATOM    620  C   ALA A  38      14.342  11.031  -1.008  1.00  0.82           C  
ATOM    621  O   ALA A  38      15.573  11.140  -1.071  1.00  0.82           O  
ATOM    622  CB  ALA A  38      13.224  11.947   0.984  1.00  0.82           C  
ATOM    623  H   ALA A  38      15.337  10.273   1.526  1.00  0.82           H  
ATOM    624  HA  ALA A  38      12.755  10.115   0.024  1.00  0.82           H  
ATOM    625 1HB  ALA A  38      12.567  12.512   0.314  1.00  0.82           H  
ATOM    626 2HB  ALA A  38      12.691  11.695   1.892  1.00  0.82           H  
ATOM    627 3HB  ALA A  38      14.101  12.542   1.223  1.00  0.82           H  
ATOM    628  N   ALA A  39      13.543  11.236  -2.022  1.00  0.87           N  
ATOM    629  CA  ALA A  39      14.035  11.802  -3.248  1.00  0.87           C  
ATOM    630  C   ALA A  39      14.370  13.229  -2.882  1.00  0.87           C  
ATOM    631  O   ALA A  39      14.077  13.656  -1.765  1.00  0.87           O  
ATOM    632  CB  ALA A  39      13.021  11.699  -4.365  1.00  0.87           C  
ATOM    633  H   ALA A  39      12.550  11.031  -1.920  1.00  0.87           H  
ATOM    634  HA  ALA A  39      14.954  11.292  -3.541  1.00  0.87           H  
ATOM    635 1HB  ALA A  39      13.420  12.155  -5.269  1.00  0.87           H  
ATOM    636 2HB  ALA A  39      12.815  10.653  -4.546  1.00  0.87           H  
ATOM    637 3HB  ALA A  39      12.110  12.209  -4.072  1.00  0.87           H  
ATOM    638  N   THR A  40      14.994  13.963  -3.769  1.00  0.93           N  
ATOM    639  CA  THR A  40      15.373  15.315  -3.417  1.00  0.93           C  
ATOM    640  C   THR A  40      14.239  16.056  -2.706  1.00  0.93           C  
ATOM    641  O   THR A  40      13.135  16.181  -3.240  1.00  0.93           O  
ATOM    642  CB  THR A  40      15.735  16.100  -4.680  1.00  0.93           C  
ATOM    643  OG1 THR A  40      16.780  15.419  -5.386  1.00  0.93           O  
ATOM    644  CG2 THR A  40      16.242  17.467  -4.282  1.00  0.93           C  
ATOM    645  H   THR A  40      15.235  13.579  -4.669  1.00  0.93           H  
ATOM    646  HA  THR A  40      16.237  15.273  -2.751  1.00  0.93           H  
ATOM    647  HB  THR A  40      14.861  16.195  -5.324  1.00  0.93           H  
ATOM    648  HG1 THR A  40      17.612  15.568  -4.899  1.00  0.93           H  
ATOM    649 1HG2 THR A  40      16.520  18.039  -5.144  1.00  0.93           H  
ATOM    650 2HG2 THR A  40      15.475  18.006  -3.744  1.00  0.93           H  
ATOM    651 3HG2 THR A  40      17.109  17.343  -3.653  1.00  0.93           H  
ATOM    652  N   LEU A  41      14.544  16.571  -1.517  1.00  0.98           N  
ATOM    653  CA  LEU A  41      13.611  17.342  -0.709  1.00  0.98           C  
ATOM    654  C   LEU A  41      13.807  18.810  -1.062  1.00  0.98           C  
ATOM    655  O   LEU A  41      14.864  19.156  -1.585  1.00  0.98           O  
ATOM    656  CB  LEU A  41      13.905  17.154   0.785  1.00  0.98           C  
ATOM    657  CG  LEU A  41      13.826  15.787   1.360  1.00  0.98           C  
ATOM    658  CD1 LEU A  41      14.320  15.842   2.785  1.00  0.98           C  
ATOM    659  CD2 LEU A  41      12.412  15.334   1.317  1.00  0.98           C  
ATOM    660  H   LEU A  41      15.469  16.398  -1.154  1.00  0.98           H  
ATOM    661  HA  LEU A  41      12.604  17.007  -0.935  1.00  0.98           H  
ATOM    662 1HB  LEU A  41      14.881  17.463   0.957  1.00  0.98           H  
ATOM    663 2HB  LEU A  41      13.251  17.793   1.366  1.00  0.98           H  
ATOM    664  HG  LEU A  41      14.466  15.100   0.793  1.00  0.98           H  
ATOM    665 1HD1 LEU A  41      14.286  14.850   3.210  1.00  0.98           H  
ATOM    666 2HD1 LEU A  41      15.333  16.203   2.794  1.00  0.98           H  
ATOM    667 3HD1 LEU A  41      13.695  16.518   3.365  1.00  0.98           H  
ATOM    668 1HD2 LEU A  41      12.315  14.359   1.751  1.00  0.98           H  
ATOM    669 2HD2 LEU A  41      11.790  16.029   1.877  1.00  0.98           H  
ATOM    670 3HD2 LEU A  41      12.096  15.312   0.280  1.00  0.98           H  
ATOM    671  N   PRO A  42      12.835  19.693  -0.842  1.00  1.02           N  
ATOM    672  CA  PRO A  42      13.014  21.114  -1.025  1.00  1.02           C  
ATOM    673  C   PRO A  42      14.229  21.541  -0.211  1.00  1.02           C  
ATOM    674  O   PRO A  42      14.426  21.073   0.910  1.00  1.02           O  
ATOM    675  CB  PRO A  42      11.703  21.685  -0.467  1.00  1.02           C  
ATOM    676  CG  PRO A  42      10.689  20.567  -0.702  1.00  1.02           C  
ATOM    677  CD  PRO A  42      11.468  19.280  -0.457  1.00  1.02           C  
ATOM    678  HA  PRO A  42      13.147  21.340  -2.092  1.00  1.02           H  
ATOM    679 1HB  PRO A  42      11.826  21.941   0.595  1.00  1.02           H  
ATOM    680 2HB  PRO A  42      11.445  22.615  -0.994  1.00  1.02           H  
ATOM    681 1HG  PRO A  42       9.831  20.681  -0.019  1.00  1.02           H  
ATOM    682 2HG  PRO A  42      10.289  20.627  -1.725  1.00  1.02           H  
ATOM    683 1HD  PRO A  42      11.418  18.986   0.597  1.00  1.02           H  
ATOM    684 2HD  PRO A  42      11.071  18.508  -1.133  1.00  1.02           H  
ATOM    685  N   GLY A  43      15.046  22.417  -0.785  1.00  1.03           N  
ATOM    686  CA  GLY A  43      16.271  22.889  -0.139  1.00  1.03           C  
ATOM    687  C   GLY A  43      17.510  22.089  -0.567  1.00  1.03           C  
ATOM    688  O   GLY A  43      18.642  22.515  -0.328  1.00  1.03           O  
ATOM    689  H   GLY A  43      14.824  22.763  -1.709  1.00  1.03           H  
ATOM    690 1HA  GLY A  43      16.419  23.942  -0.380  1.00  1.03           H  
ATOM    691 2HA  GLY A  43      16.155  22.826   0.942  1.00  1.03           H  
ATOM    692  N   PHE A  44      17.297  20.959  -1.237  1.00  1.02           N  
ATOM    693  CA  PHE A  44      18.385  20.112  -1.707  1.00  1.02           C  
ATOM    694  C   PHE A  44      18.480  20.193  -3.229  1.00  1.02           C  
ATOM    695  O   PHE A  44      17.486  20.509  -3.884  1.00  1.02           O  
ATOM    696  CB  PHE A  44      18.126  18.674  -1.274  1.00  1.02           C  
ATOM    697  CG  PHE A  44      18.212  18.456   0.185  1.00  1.02           C  
ATOM    698  CD1 PHE A  44      17.149  18.730   0.993  1.00  1.02           C  
ATOM    699  CD2 PHE A  44      19.336  17.938   0.739  1.00  1.02           C  
ATOM    700  CE1 PHE A  44      17.196  18.488   2.348  1.00  1.02           C  
ATOM    701  CE2 PHE A  44      19.410  17.680   2.102  1.00  1.02           C  
ATOM    702  CZ  PHE A  44      18.327  17.957   2.904  1.00  1.02           C  
ATOM    703  H   PHE A  44      16.341  20.633  -1.394  1.00  1.02           H  
ATOM    704  HA  PHE A  44      19.306  20.467  -1.253  1.00  1.02           H  
ATOM    705 1HB  PHE A  44      17.137  18.393  -1.579  1.00  1.02           H  
ATOM    706 2HB  PHE A  44      18.811  17.991  -1.767  1.00  1.02           H  
ATOM    707  HD1 PHE A  44      16.250  19.153   0.547  1.00  1.02           H  
ATOM    708  HD2 PHE A  44      20.166  17.731   0.082  1.00  1.02           H  
ATOM    709  HE1 PHE A  44      16.332  18.715   2.973  1.00  1.02           H  
ATOM    710  HE2 PHE A  44      20.314  17.258   2.545  1.00  1.02           H  
ATOM    711  HZ  PHE A  44      18.373  17.758   3.974  1.00  1.02           H  
ATOM    712  N   PRO A  45      19.667  19.981  -3.822  1.00  0.98           N  
ATOM    713  CA  PRO A  45      19.889  19.944  -5.255  1.00  0.98           C  
ATOM    714  C   PRO A  45      19.260  18.718  -5.884  1.00  0.98           C  
ATOM    715  O   PRO A  45      19.168  17.666  -5.246  1.00  0.98           O  
ATOM    716  CB  PRO A  45      21.415  19.905  -5.360  1.00  0.98           C  
ATOM    717  CG  PRO A  45      21.878  19.277  -4.052  1.00  0.98           C  
ATOM    718  CD  PRO A  45      20.892  19.765  -3.012  1.00  0.98           C  
ATOM    719  HA  PRO A  45      19.481  20.861  -5.709  1.00  0.98           H  
ATOM    720 1HB  PRO A  45      21.707  19.308  -6.241  1.00  0.98           H  
ATOM    721 2HB  PRO A  45      21.809  20.919  -5.515  1.00  0.98           H  
ATOM    722 1HG  PRO A  45      21.882  18.179  -4.145  1.00  0.98           H  
ATOM    723 2HG  PRO A  45      22.914  19.579  -3.830  1.00  0.98           H  
ATOM    724 1HD  PRO A  45      20.769  18.984  -2.262  1.00  0.98           H  
ATOM    725 2HD  PRO A  45      21.236  20.717  -2.573  1.00  0.98           H  
ATOM    726  N   GLU A  46      18.879  18.834  -7.151  1.00  0.93           N  
ATOM    727  CA  GLU A  46      18.339  17.684  -7.855  1.00  0.93           C  
ATOM    728  C   GLU A  46      19.330  17.119  -8.851  1.00  0.93           C  
ATOM    729  O   GLU A  46      20.139  17.860  -9.409  1.00  0.93           O  
ATOM    730  CB  GLU A  46      17.081  18.040  -8.671  1.00  0.93           C  
ATOM    731  CG  GLU A  46      15.875  18.494  -7.881  1.00  0.93           C  
ATOM    732  CD  GLU A  46      14.651  18.739  -8.735  1.00  0.93           C  
ATOM    733  OE1 GLU A  46      14.701  18.472  -9.920  1.00  0.93           O  
ATOM    734  OE2 GLU A  46      13.659  19.179  -8.201  1.00  0.93           O  
ATOM    735  H   GLU A  46      18.963  19.722  -7.625  1.00  0.93           H  
ATOM    736  HA  GLU A  46      18.089  16.937  -7.113  1.00  0.93           H  
ATOM    737 1HB  GLU A  46      17.326  18.831  -9.377  1.00  0.93           H  
ATOM    738 2HB  GLU A  46      16.775  17.170  -9.255  1.00  0.93           H  
ATOM    739 1HG  GLU A  46      15.625  17.703  -7.191  1.00  0.93           H  
ATOM    740 2HG  GLU A  46      16.121  19.389  -7.308  1.00  0.93           H  
ATOM    741  N   PRO A  47      19.272  15.811  -9.084  1.00  0.88           N  
ATOM    742  CA  PRO A  47      18.623  14.745  -8.331  1.00  0.88           C  
ATOM    743  C   PRO A  47      19.505  14.393  -7.136  1.00  0.88           C  
ATOM    744  O   PRO A  47      20.721  14.559  -7.210  1.00  0.88           O  
ATOM    745  CB  PRO A  47      18.564  13.640  -9.359  1.00  0.88           C  
ATOM    746  CG  PRO A  47      19.778  13.884 -10.202  1.00  0.88           C  
ATOM    747  CD  PRO A  47      19.943  15.366 -10.270  1.00  0.88           C  
ATOM    748  HA  PRO A  47      17.607  15.028  -8.021  1.00  0.88           H  
ATOM    749 1HB  PRO A  47      18.558  12.657  -8.865  1.00  0.88           H  
ATOM    750 2HB  PRO A  47      17.649  13.714  -9.928  1.00  0.88           H  
ATOM    751 1HG  PRO A  47      20.650  13.364  -9.773  1.00  0.88           H  
ATOM    752 2HG  PRO A  47      19.620  13.491 -11.198  1.00  0.88           H  
ATOM    753 1HD  PRO A  47      21.007  15.640 -10.227  1.00  0.88           H  
ATOM    754 2HD  PRO A  47      19.448  15.775 -11.164  1.00  0.88           H  
ATOM    755  N   ALA A  48      18.936  13.840  -6.077  1.00  0.84           N  
ATOM    756  CA  ALA A  48      19.766  13.352  -4.970  1.00  0.84           C  
ATOM    757  C   ALA A  48      18.989  12.414  -4.060  1.00  0.84           C  
ATOM    758  O   ALA A  48      17.760  12.475  -4.025  1.00  0.84           O  
ATOM    759  CB  ALA A  48      20.306  14.511  -4.148  1.00  0.84           C  
ATOM    760  H   ALA A  48      17.928  13.750  -6.035  1.00  0.84           H  
ATOM    761  HA  ALA A  48      20.604  12.807  -5.392  1.00  0.84           H  
ATOM    762 1HB  ALA A  48      20.929  14.098  -3.372  1.00  0.84           H  
ATOM    763 2HB  ALA A  48      20.896  15.184  -4.770  1.00  0.84           H  
ATOM    764 3HB  ALA A  48      19.483  15.068  -3.705  1.00  0.84           H  
ATOM    765  N   LEU A  49      19.695  11.566  -3.302  1.00  0.81           N  
ATOM    766  CA  LEU A  49      19.014  10.804  -2.251  1.00  0.81           C  
ATOM    767  C   LEU A  49      19.265  11.491  -0.919  1.00  0.81           C  
ATOM    768  O   LEU A  49      20.393  11.913  -0.635  1.00  0.81           O  
ATOM    769  CB  LEU A  49      19.494   9.337  -2.130  1.00  0.81           C  
ATOM    770  CG  LEU A  49      19.282   8.379  -3.293  1.00  0.81           C  
ATOM    771  CD1 LEU A  49      19.832   7.008  -2.891  1.00  0.81           C  
ATOM    772  CD2 LEU A  49      17.824   8.285  -3.622  1.00  0.81           C  
ATOM    773  H   LEU A  49      20.711  11.506  -3.387  1.00  0.81           H  
ATOM    774  HA  LEU A  49      17.938  10.808  -2.438  1.00  0.81           H  
ATOM    775 1HB  LEU A  49      20.567   9.361  -1.940  1.00  0.81           H  
ATOM    776 2HB  LEU A  49      19.015   8.900  -1.260  1.00  0.81           H  
ATOM    777  HG  LEU A  49      19.827   8.721  -4.158  1.00  0.81           H  
ATOM    778 1HD1 LEU A  49      19.693   6.317  -3.703  1.00  0.81           H  
ATOM    779 2HD1 LEU A  49      20.887   7.085  -2.658  1.00  0.81           H  
ATOM    780 3HD1 LEU A  49      19.299   6.643  -2.016  1.00  0.81           H  
ATOM    781 1HD2 LEU A  49      17.690   7.580  -4.424  1.00  0.81           H  
ATOM    782 2HD2 LEU A  49      17.280   7.943  -2.759  1.00  0.81           H  
ATOM    783 3HD2 LEU A  49      17.446   9.268  -3.917  1.00  0.81           H  
ATOM    784  N   VAL A  50      18.238  11.568  -0.083  1.00  0.80           N  
ATOM    785  CA  VAL A  50      18.399  12.174   1.229  1.00  0.80           C  
ATOM    786  C   VAL A  50      18.009  11.203   2.345  1.00  0.80           C  
ATOM    787  O   VAL A  50      16.940  10.598   2.305  1.00  0.80           O  
ATOM    788  CB  VAL A  50      17.550  13.458   1.323  1.00  0.80           C  
ATOM    789  CG1 VAL A  50      17.702  14.069   2.687  1.00  0.80           C  
ATOM    790  CG2 VAL A  50      17.964  14.461   0.227  1.00  0.80           C  
ATOM    791  H   VAL A  50      17.316  11.242  -0.378  1.00  0.80           H  
ATOM    792  HA  VAL A  50      19.442  12.442   1.359  1.00  0.80           H  
ATOM    793  HB  VAL A  50      16.499  13.202   1.188  1.00  0.80           H  
ATOM    794 1HG1 VAL A  50      17.110  14.953   2.753  1.00  0.80           H  
ATOM    795 2HG1 VAL A  50      17.384  13.360   3.443  1.00  0.80           H  
ATOM    796 3HG1 VAL A  50      18.743  14.331   2.844  1.00  0.80           H  
ATOM    797 1HG2 VAL A  50      17.347  15.354   0.307  1.00  0.80           H  
ATOM    798 2HG2 VAL A  50      19.010  14.728   0.361  1.00  0.80           H  
ATOM    799 3HG2 VAL A  50      17.823  14.013  -0.757  1.00  0.80           H  
ATOM    800  N   ALA A  51      18.864  11.060   3.358  1.00  0.79           N  
ATOM    801  CA  ALA A  51      18.557  10.148   4.474  1.00  0.79           C  
ATOM    802  C   ALA A  51      19.009  10.808   5.755  1.00  0.79           C  
ATOM    803  O   ALA A  51      20.137  11.273   5.857  1.00  0.79           O  
ATOM    804  CB  ALA A  51      19.243   8.784   4.299  1.00  0.79           C  
ATOM    805  H   ALA A  51      19.720  11.620   3.350  1.00  0.79           H  
ATOM    806  HA  ALA A  51      17.478  10.001   4.521  1.00  0.79           H  
ATOM    807 1HB  ALA A  51      18.986   8.152   5.134  1.00  0.79           H  
ATOM    808 2HB  ALA A  51      18.897   8.325   3.378  1.00  0.79           H  
ATOM    809 3HB  ALA A  51      20.314   8.914   4.260  1.00  0.79           H  
ATOM    810  N   GLY A  52      18.105  10.939   6.720  1.00  0.79           N  
ATOM    811  CA  GLY A  52      18.469  11.602   7.973  1.00  0.79           C  
ATOM    812  C   GLY A  52      18.667  13.103   7.722  1.00  0.79           C  
ATOM    813  O   GLY A  52      19.336  13.788   8.485  1.00  0.79           O  
ATOM    814  H   GLY A  52      17.178  10.550   6.600  1.00  0.79           H  
ATOM    815 1HA  GLY A  52      17.685  11.447   8.715  1.00  0.79           H  
ATOM    816 2HA  GLY A  52      19.386  11.163   8.369  1.00  0.79           H  
ATOM    817  N   TYR A  53      18.106  13.588   6.613  1.00  0.79           N  
ATOM    818  CA  TYR A  53      18.262  14.955   6.106  1.00  0.79           C  
ATOM    819  C   TYR A  53      19.681  15.242   5.597  1.00  0.79           C  
ATOM    820  O   TYR A  53      20.000  16.385   5.265  1.00  0.79           O  
ATOM    821  CB  TYR A  53      17.896  16.014   7.144  1.00  0.79           C  
ATOM    822  CG  TYR A  53      16.479  15.947   7.667  1.00  0.79           C  
ATOM    823  CD1 TYR A  53      16.228  15.452   8.939  1.00  0.79           C  
ATOM    824  CD2 TYR A  53      15.433  16.420   6.883  1.00  0.79           C  
ATOM    825  CE1 TYR A  53      14.943  15.440   9.429  1.00  0.79           C  
ATOM    826  CE2 TYR A  53      14.147  16.408   7.382  1.00  0.79           C  
ATOM    827  CZ  TYR A  53      13.909  15.928   8.649  1.00  0.79           C  
ATOM    828  OH  TYR A  53      12.655  15.945   9.149  1.00  0.79           O  
ATOM    829  H   TYR A  53      17.552  12.946   6.068  1.00  0.79           H  
ATOM    830  HA  TYR A  53      17.583  15.082   5.268  1.00  0.79           H  
ATOM    831 1HB  TYR A  53      18.575  15.984   7.988  1.00  0.79           H  
ATOM    832 2HB  TYR A  53      18.026  16.995   6.688  1.00  0.79           H  
ATOM    833  HD1 TYR A  53      17.052  15.085   9.554  1.00  0.79           H  
ATOM    834  HD2 TYR A  53      15.629  16.812   5.883  1.00  0.79           H  
ATOM    835  HE1 TYR A  53      14.744  15.062  10.431  1.00  0.79           H  
ATOM    836  HE2 TYR A  53      13.320  16.789   6.779  1.00  0.79           H  
ATOM    837  HH  TYR A  53      12.032  16.106   8.437  1.00  0.79           H  
ATOM    838  N   ALA A  54      20.528  14.219   5.504  1.00  0.78           N  
ATOM    839  CA  ALA A  54      21.852  14.387   4.934  1.00  0.78           C  
ATOM    840  C   ALA A  54      21.742  14.074   3.457  1.00  0.78           C  
ATOM    841  O   ALA A  54      20.975  13.184   3.083  1.00  0.78           O  
ATOM    842  CB  ALA A  54      22.850  13.481   5.633  1.00  0.78           C  
ATOM    843  H   ALA A  54      20.256  13.287   5.811  1.00  0.78           H  
ATOM    844  HA  ALA A  54      22.161  15.425   5.047  1.00  0.78           H  
ATOM    845 1HB  ALA A  54      23.838  13.609   5.189  1.00  0.78           H  
ATOM    846 2HB  ALA A  54      22.893  13.727   6.696  1.00  0.78           H  
ATOM    847 3HB  ALA A  54      22.528  12.458   5.511  1.00  0.78           H  
ATOM    848  N   VAL A  55      22.513  14.738   2.601  1.00  0.76           N  
ATOM    849  CA  VAL A  55      22.370  14.388   1.194  1.00  0.76           C  
ATOM    850  C   VAL A  55      23.507  13.508   0.745  1.00  0.76           C  
ATOM    851  O   VAL A  55      24.678  13.768   1.022  1.00  0.76           O  
ATOM    852  CB  VAL A  55      22.289  15.642   0.337  1.00  0.76           C  
ATOM    853  CG1 VAL A  55      23.543  16.456   0.470  1.00  0.76           C  
ATOM    854  CG2 VAL A  55      22.001  15.267  -1.088  1.00  0.76           C  
ATOM    855  H   VAL A  55      23.152  15.459   2.906  1.00  0.76           H  
ATOM    856  HA  VAL A  55      21.440  13.838   1.052  1.00  0.76           H  
ATOM    857  HB  VAL A  55      21.502  16.226   0.704  1.00  0.76           H  
ATOM    858 1HG1 VAL A  55      23.451  17.366  -0.123  1.00  0.76           H  
ATOM    859 2HG1 VAL A  55      23.695  16.718   1.517  1.00  0.76           H  
ATOM    860 3HG1 VAL A  55      24.392  15.873   0.111  1.00  0.76           H  
ATOM    861 1HG2 VAL A  55      21.900  16.167  -1.694  1.00  0.76           H  
ATOM    862 2HG2 VAL A  55      22.810  14.663  -1.475  1.00  0.76           H  
ATOM    863 3HG2 VAL A  55      21.071  14.697  -1.117  1.00  0.76           H  
ATOM    864  N   ASN A  56      23.115  12.433   0.084  1.00  0.74           N  
ATOM    865  CA  ASN A  56      23.976  11.374  -0.400  1.00  0.74           C  
ATOM    866  C   ASN A  56      25.005  10.876   0.656  1.00  0.74           C  
ATOM    867  O   ASN A  56      26.188  10.761   0.338  1.00  0.74           O  
ATOM    868  CB  ASN A  56      24.653  11.792  -1.684  1.00  0.74           C  
ATOM    869  CG  ASN A  56      23.626  12.077  -2.800  1.00  0.74           C  
ATOM    870  OD1 ASN A  56      22.592  11.384  -2.926  1.00  0.74           O  
ATOM    871  ND2 ASN A  56      23.911  13.082  -3.598  1.00  0.74           N  
ATOM    872  H   ASN A  56      22.117  12.332  -0.101  1.00  0.74           H  
ATOM    873  HA  ASN A  56      23.330  10.547  -0.665  1.00  0.74           H  
ATOM    874 1HB  ASN A  56      25.256  12.685  -1.514  1.00  0.74           H  
ATOM    875 2HB  ASN A  56      25.322  10.995  -2.019  1.00  0.74           H  
ATOM    876 1HD2 ASN A  56      23.297  13.316  -4.352  1.00  0.74           H  
ATOM    877 2HD2 ASN A  56      24.754  13.605  -3.460  1.00  0.74           H  
ATOM    878  N   PRO A  57      24.582  10.542   1.906  1.00  0.72           N  
ATOM    879  CA  PRO A  57      25.408  10.068   3.013  1.00  0.72           C  
ATOM    880  C   PRO A  57      25.866   8.642   2.867  1.00  0.72           C  
ATOM    881  O   PRO A  57      25.287   7.882   2.116  1.00  0.72           O  
ATOM    882  CB  PRO A  57      24.454  10.119   4.189  1.00  0.72           C  
ATOM    883  CG  PRO A  57      23.083   9.909   3.570  1.00  0.72           C  
ATOM    884  CD  PRO A  57      23.137  10.624   2.276  1.00  0.72           C  
ATOM    885  HA  PRO A  57      26.262  10.745   3.160  1.00  0.72           H  
ATOM    886 1HB  PRO A  57      24.721   9.329   4.912  1.00  0.72           H  
ATOM    887 2HB  PRO A  57      24.560  11.076   4.715  1.00  0.72           H  
ATOM    888 1HG  PRO A  57      22.882   8.855   3.434  1.00  0.72           H  
ATOM    889 2HG  PRO A  57      22.298  10.310   4.230  1.00  0.72           H  
ATOM    890 1HD  PRO A  57      22.476  10.169   1.538  1.00  0.72           H  
ATOM    891 2HD  PRO A  57      22.856  11.628   2.519  1.00  0.72           H  
ATOM    892  N   ARG A  58      26.866   8.257   3.633  1.00  0.72           N  
ATOM    893  CA  ARG A  58      27.202   6.840   3.730  1.00  0.72           C  
ATOM    894  C   ARG A  58      26.412   6.240   4.876  1.00  0.72           C  
ATOM    895  O   ARG A  58      26.288   6.873   5.914  1.00  0.72           O  
ATOM    896  CB  ARG A  58      28.685   6.602   3.942  1.00  0.72           C  
ATOM    897  CG  ARG A  58      29.028   5.127   4.220  1.00  0.72           C  
ATOM    898  CD  ARG A  58      30.467   4.823   4.087  1.00  0.72           C  
ATOM    899  NE  ARG A  58      30.874   4.756   2.681  1.00  0.72           N  
ATOM    900  CZ  ARG A  58      32.122   4.488   2.243  1.00  0.72           C  
ATOM    901  NH1 ARG A  58      33.091   4.272   3.109  1.00  0.72           N  
ATOM    902  NH2 ARG A  58      32.375   4.432   0.938  1.00  0.72           N  
ATOM    903  H   ARG A  58      27.346   8.943   4.217  1.00  0.72           H  
ATOM    904  HA  ARG A  58      26.906   6.341   2.807  1.00  0.72           H  
ATOM    905 1HB  ARG A  58      29.237   6.916   3.057  1.00  0.72           H  
ATOM    906 2HB  ARG A  58      29.039   7.200   4.783  1.00  0.72           H  
ATOM    907 1HG  ARG A  58      28.717   4.866   5.232  1.00  0.72           H  
ATOM    908 2HG  ARG A  58      28.489   4.495   3.511  1.00  0.72           H  
ATOM    909 1HD  ARG A  58      31.046   5.606   4.574  1.00  0.72           H  
ATOM    910 2HD  ARG A  58      30.679   3.873   4.557  1.00  0.72           H  
ATOM    911  HE  ARG A  58      30.163   4.909   1.980  1.00  0.72           H  
ATOM    912 1HH1 ARG A  58      32.902   4.310   4.100  1.00  0.72           H  
ATOM    913 2HH1 ARG A  58      34.022   4.064   2.780  1.00  0.72           H  
ATOM    914 1HH2 ARG A  58      31.620   4.582   0.238  1.00  0.72           H  
ATOM    915 2HH2 ARG A  58      33.303   4.221   0.614  1.00  0.72           H  
ATOM    916  N   LEU A  59      25.822   5.072   4.677  1.00  0.72           N  
ATOM    917  CA  LEU A  59      25.072   4.402   5.733  1.00  0.72           C  
ATOM    918  C   LEU A  59      25.776   3.154   6.245  1.00  0.72           C  
ATOM    919  O   LEU A  59      26.275   2.350   5.454  1.00  0.72           O  
ATOM    920  CB  LEU A  59      23.658   4.052   5.264  1.00  0.72           C  
ATOM    921  CG  LEU A  59      22.583   5.165   5.498  1.00  0.72           C  
ATOM    922  CD1 LEU A  59      22.766   6.318   4.526  1.00  0.72           C  
ATOM    923  CD2 LEU A  59      21.226   4.565   5.366  1.00  0.72           C  
ATOM    924  H   LEU A  59      25.928   4.619   3.772  1.00  0.72           H  
ATOM    925  HA  LEU A  59      24.976   5.091   6.567  1.00  0.72           H  
ATOM    926 1HB  LEU A  59      23.693   3.838   4.195  1.00  0.72           H  
ATOM    927 2HB  LEU A  59      23.335   3.160   5.787  1.00  0.72           H  
ATOM    928  HG  LEU A  59      22.692   5.557   6.502  1.00  0.72           H  
ATOM    929 1HD1 LEU A  59      22.007   7.067   4.726  1.00  0.72           H  
ATOM    930 2HD1 LEU A  59      23.742   6.760   4.652  1.00  0.72           H  
ATOM    931 3HD1 LEU A  59      22.664   5.963   3.501  1.00  0.72           H  
ATOM    932 1HD2 LEU A  59      20.470   5.324   5.551  1.00  0.72           H  
ATOM    933 2HD2 LEU A  59      21.096   4.162   4.362  1.00  0.72           H  
ATOM    934 3HD2 LEU A  59      21.127   3.765   6.098  1.00  0.72           H  
ATOM    935  N   VAL A  60      25.831   3.012   7.570  1.00  0.73           N  
ATOM    936  CA  VAL A  60      26.463   1.853   8.182  1.00  0.73           C  
ATOM    937  C   VAL A  60      25.478   1.006   9.007  1.00  0.73           C  
ATOM    938  O   VAL A  60      24.813   1.483   9.944  1.00  0.73           O  
ATOM    939  CB  VAL A  60      27.635   2.306   9.061  1.00  0.73           C  
ATOM    940  CG1 VAL A  60      28.284   1.093   9.697  1.00  0.73           C  
ATOM    941  CG2 VAL A  60      28.617   3.108   8.221  1.00  0.73           C  
ATOM    942  H   VAL A  60      25.438   3.745   8.157  1.00  0.73           H  
ATOM    943  HA  VAL A  60      26.866   1.228   7.389  1.00  0.73           H  
ATOM    944  HB  VAL A  60      27.258   2.925   9.857  1.00  0.73           H  
ATOM    945 1HG1 VAL A  60      29.105   1.409  10.336  1.00  0.73           H  
ATOM    946 2HG1 VAL A  60      27.547   0.555  10.295  1.00  0.73           H  
ATOM    947 3HG1 VAL A  60      28.665   0.431   8.911  1.00  0.73           H  
ATOM    948 1HG2 VAL A  60      29.443   3.442   8.847  1.00  0.73           H  
ATOM    949 2HG2 VAL A  60      28.998   2.488   7.415  1.00  0.73           H  
ATOM    950 3HG2 VAL A  60      28.109   3.974   7.803  1.00  0.73           H  
ATOM    951  N   ILE A  61      25.353  -0.256   8.594  1.00  0.75           N  
ATOM    952  CA  ILE A  61      24.437  -1.223   9.197  1.00  0.75           C  
ATOM    953  C   ILE A  61      25.151  -2.500   9.695  1.00  0.75           C  
ATOM    954  O   ILE A  61      25.931  -3.075   8.949  1.00  0.75           O  
ATOM    955  CB  ILE A  61      23.325  -1.601   8.204  1.00  0.75           C  
ATOM    956  CG1 ILE A  61      22.604  -0.404   7.776  1.00  0.75           C  
ATOM    957  CG2 ILE A  61      22.377  -2.542   8.849  1.00  0.75           C  
ATOM    958  CD1 ILE A  61      22.994   0.144   6.453  1.00  0.75           C  
ATOM    959  H   ILE A  61      25.953  -0.555   7.820  1.00  0.75           H  
ATOM    960  HA  ILE A  61      23.942  -0.727  10.020  1.00  0.75           H  
ATOM    961  HB  ILE A  61      23.763  -2.066   7.322  1.00  0.75           H  
ATOM    962 1HG1 ILE A  61      21.533  -0.616   7.768  1.00  0.75           H  
ATOM    963 2HG1 ILE A  61      22.808   0.333   8.512  1.00  0.75           H  
ATOM    964 1HG2 ILE A  61      21.602  -2.809   8.157  1.00  0.75           H  
ATOM    965 2HG2 ILE A  61      22.913  -3.431   9.146  1.00  0.75           H  
ATOM    966 3HG2 ILE A  61      21.931  -2.073   9.726  1.00  0.75           H  
ATOM    967 1HD1 ILE A  61      22.416   1.041   6.248  1.00  0.75           H  
ATOM    968 2HD1 ILE A  61      24.059   0.386   6.449  1.00  0.75           H  
ATOM    969 3HD1 ILE A  61      22.784  -0.602   5.697  1.00  0.75           H  
ATOM    970  N   PRO A  62      24.986  -2.951  10.944  1.00  0.76           N  
ATOM    971  CA  PRO A  62      25.562  -4.195  11.432  1.00  0.76           C  
ATOM    972  C   PRO A  62      25.118  -5.379  10.570  1.00  0.76           C  
ATOM    973  O   PRO A  62      23.956  -5.456  10.157  1.00  0.76           O  
ATOM    974  CB  PRO A  62      24.987  -4.292  12.841  1.00  0.76           C  
ATOM    975  CG  PRO A  62      24.703  -2.876  13.234  1.00  0.76           C  
ATOM    976  CD  PRO A  62      24.250  -2.185  11.966  1.00  0.76           C  
ATOM    977  HA  PRO A  62      26.663  -4.108  11.448  1.00  0.76           H  
ATOM    978 1HB  PRO A  62      24.077  -4.919  12.832  1.00  0.76           H  
ATOM    979 2HB  PRO A  62      25.707  -4.784  13.508  1.00  0.76           H  
ATOM    980 1HG  PRO A  62      23.912  -2.895  13.980  1.00  0.76           H  
ATOM    981 2HG  PRO A  62      25.581  -2.411  13.707  1.00  0.76           H  
ATOM    982 1HD  PRO A  62      23.157  -2.287  11.847  1.00  0.76           H  
ATOM    983 2HD  PRO A  62      24.580  -1.136  12.018  1.00  0.76           H  
ATOM    984  N   ALA A  63      26.026  -6.309  10.313  1.00  0.77           N  
ATOM    985  CA  ALA A  63      25.684  -7.463   9.490  1.00  0.77           C  
ATOM    986  C   ALA A  63      24.594  -8.273  10.138  1.00  0.77           C  
ATOM    987  O   ALA A  63      24.577  -8.443  11.358  1.00  0.77           O  
ATOM    988  CB  ALA A  63      26.909  -8.316   9.240  1.00  0.77           C  
ATOM    989  H   ALA A  63      26.962  -6.212  10.680  1.00  0.77           H  
ATOM    990  HA  ALA A  63      25.291  -7.111   8.546  1.00  0.77           H  
ATOM    991 1HB  ALA A  63      26.638  -9.159   8.607  1.00  0.77           H  
ATOM    992 2HB  ALA A  63      27.659  -7.719   8.743  1.00  0.77           H  
ATOM    993 3HB  ALA A  63      27.302  -8.682  10.185  1.00  0.77           H  
ATOM    994  N   GLY A  64      23.678  -8.776   9.316  1.00  0.76           N  
ATOM    995  CA  GLY A  64      22.585  -9.606   9.779  1.00  0.76           C  
ATOM    996  C   GLY A  64      21.362  -8.777  10.159  1.00  0.76           C  
ATOM    997  O   GLY A  64      20.288  -9.332  10.397  1.00  0.76           O  
ATOM    998  H   GLY A  64      23.714  -8.596   8.312  1.00  0.76           H  
ATOM    999 1HA  GLY A  64      22.315 -10.308   8.990  1.00  0.76           H  
ATOM   1000 2HA  GLY A  64      22.911 -10.192  10.636  1.00  0.76           H  
ATOM   1001  N   ALA A  65      21.512  -7.450  10.221  1.00  0.75           N  
ATOM   1002  CA  ALA A  65      20.394  -6.609  10.597  1.00  0.75           C  
ATOM   1003  C   ALA A  65      19.265  -6.677   9.599  1.00  0.75           C  
ATOM   1004  O   ALA A  65      19.486  -6.746   8.378  1.00  0.75           O  
ATOM   1005  CB  ALA A  65      20.810  -5.158  10.725  1.00  0.75           C  
ATOM   1006  H   ALA A  65      22.416  -7.009  10.037  1.00  0.75           H  
ATOM   1007  HA  ALA A  65      20.031  -6.969  11.554  1.00  0.75           H  
ATOM   1008 1HB  ALA A  65      19.954  -4.554  11.035  1.00  0.75           H  
ATOM   1009 2HB  ALA A  65      21.610  -5.062  11.463  1.00  0.75           H  
ATOM   1010 3HB  ALA A  65      21.159  -4.830   9.766  1.00  0.75           H  
ATOM   1011  N   ARG A  66      18.049  -6.596  10.119  1.00  0.73           N  
ATOM   1012  CA  ARG A  66      16.884  -6.499   9.256  1.00  0.73           C  
ATOM   1013  C   ARG A  66      16.627  -5.018   9.073  1.00  0.73           C  
ATOM   1014  O   ARG A  66      16.472  -4.290  10.057  1.00  0.73           O  
ATOM   1015  CB  ARG A  66      15.662  -7.195   9.837  1.00  0.73           C  
ATOM   1016  CG  ARG A  66      14.422  -7.129   8.931  1.00  0.73           C  
ATOM   1017  CD  ARG A  66      13.278  -7.945   9.450  1.00  0.73           C  
ATOM   1018  NE  ARG A  66      13.514  -9.394   9.364  1.00  0.73           N  
ATOM   1019  CZ  ARG A  66      12.736 -10.329   9.939  1.00  0.73           C  
ATOM   1020  NH1 ARG A  66      11.679  -9.985  10.649  1.00  0.73           N  
ATOM   1021  NH2 ARG A  66      13.052 -11.598   9.777  1.00  0.73           N  
ATOM   1022  H   ARG A  66      17.956  -6.566  11.136  1.00  0.73           H  
ATOM   1023  HA  ARG A  66      17.108  -6.936   8.284  1.00  0.73           H  
ATOM   1024 1HB  ARG A  66      15.892  -8.247  10.012  1.00  0.73           H  
ATOM   1025 2HB  ARG A  66      15.406  -6.745  10.800  1.00  0.73           H  
ATOM   1026 1HG  ARG A  66      14.088  -6.092   8.841  1.00  0.73           H  
ATOM   1027 2HG  ARG A  66      14.686  -7.507   7.940  1.00  0.73           H  
ATOM   1028 1HD  ARG A  66      13.098  -7.690  10.494  1.00  0.73           H  
ATOM   1029 2HD  ARG A  66      12.386  -7.713   8.864  1.00  0.73           H  
ATOM   1030  HE  ARG A  66      14.318  -9.748   8.818  1.00  0.73           H  
ATOM   1031 1HH1 ARG A  66      11.445  -9.006  10.763  1.00  0.73           H  
ATOM   1032 2HH1 ARG A  66      11.103 -10.696  11.074  1.00  0.73           H  
ATOM   1033 1HH2 ARG A  66      13.887 -11.823   9.211  1.00  0.73           H  
ATOM   1034 2HH2 ARG A  66      12.493 -12.324  10.191  1.00  0.73           H  
ATOM   1035  N   VAL A  67      16.609  -4.572   7.833  1.00  0.71           N  
ATOM   1036  CA  VAL A  67      16.471  -3.163   7.558  1.00  0.71           C  
ATOM   1037  C   VAL A  67      15.166  -2.807   6.874  1.00  0.71           C  
ATOM   1038  O   VAL A  67      14.871  -3.303   5.784  1.00  0.71           O  
ATOM   1039  CB  VAL A  67      17.603  -2.758   6.605  1.00  0.71           C  
ATOM   1040  CG1 VAL A  67      17.528  -1.325   6.292  1.00  0.71           C  
ATOM   1041  CG2 VAL A  67      18.953  -3.169   7.170  1.00  0.71           C  
ATOM   1042  H   VAL A  67      16.759  -5.205   7.053  1.00  0.71           H  
ATOM   1043  HA  VAL A  67      16.534  -2.613   8.491  1.00  0.71           H  
ATOM   1044  HB  VAL A  67      17.455  -3.283   5.660  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  67      18.312  -1.104   5.577  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  67      16.566  -1.099   5.867  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  67      17.665  -0.733   7.174  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  67      19.709  -2.899   6.461  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  67      19.144  -2.680   8.089  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  67      18.973  -4.251   7.329  1.00  0.71           H  
ATOM   1051  N   ARG A  68      14.380  -1.940   7.499  1.00  0.70           N  
ATOM   1052  CA  ARG A  68      13.155  -1.496   6.857  1.00  0.70           C  
ATOM   1053  C   ARG A  68      13.487  -0.204   6.152  1.00  0.70           C  
ATOM   1054  O   ARG A  68      14.074   0.694   6.760  1.00  0.70           O  
ATOM   1055  CB  ARG A  68      12.014  -1.280   7.833  1.00  0.70           C  
ATOM   1056  CG  ARG A  68      10.708  -0.834   7.172  1.00  0.70           C  
ATOM   1057  CD  ARG A  68       9.585  -0.741   8.149  1.00  0.70           C  
ATOM   1058  NE  ARG A  68       9.154  -2.056   8.650  1.00  0.70           N  
ATOM   1059  CZ  ARG A  68       8.348  -2.244   9.713  1.00  0.70           C  
ATOM   1060  NH1 ARG A  68       7.884  -1.219  10.401  1.00  0.70           N  
ATOM   1061  NH2 ARG A  68       8.035  -3.476  10.054  1.00  0.70           N  
ATOM   1062  H   ARG A  68      14.648  -1.570   8.412  1.00  0.70           H  
ATOM   1063  HA  ARG A  68      12.842  -2.226   6.115  1.00  0.70           H  
ATOM   1064 1HB  ARG A  68      11.815  -2.207   8.372  1.00  0.70           H  
ATOM   1065 2HB  ARG A  68      12.300  -0.529   8.556  1.00  0.70           H  
ATOM   1066 1HG  ARG A  68      10.845   0.139   6.705  1.00  0.70           H  
ATOM   1067 2HG  ARG A  68      10.432  -1.562   6.401  1.00  0.70           H  
ATOM   1068 1HD  ARG A  68       9.899  -0.137   8.999  1.00  0.70           H  
ATOM   1069 2HD  ARG A  68       8.729  -0.265   7.662  1.00  0.70           H  
ATOM   1070  HE  ARG A  68       9.467  -2.913   8.163  1.00  0.70           H  
ATOM   1071 1HH1 ARG A  68       8.129  -0.278  10.129  1.00  0.70           H  
ATOM   1072 2HH1 ARG A  68       7.282  -1.377  11.196  1.00  0.70           H  
ATOM   1073 1HH2 ARG A  68       8.424  -4.252   9.493  1.00  0.70           H  
ATOM   1074 2HH2 ARG A  68       7.439  -3.656  10.845  1.00  0.70           H  
ATOM   1075  N   VAL A  69      13.163  -0.130   4.875  1.00  0.69           N  
ATOM   1076  CA  VAL A  69      13.470   1.051   4.100  1.00  0.69           C  
ATOM   1077  C   VAL A  69      12.210   1.696   3.576  1.00  0.69           C  
ATOM   1078  O   VAL A  69      11.354   1.036   2.979  1.00  0.69           O  
ATOM   1079  CB  VAL A  69      14.368   0.716   2.905  1.00  0.69           C  
ATOM   1080  CG1 VAL A  69      14.668   2.009   2.094  1.00  0.69           C  
ATOM   1081  CG2 VAL A  69      15.647   0.054   3.387  1.00  0.69           C  
ATOM   1082  H   VAL A  69      12.697  -0.916   4.430  1.00  0.69           H  
ATOM   1083  HA  VAL A  69      13.993   1.757   4.734  1.00  0.69           H  
ATOM   1084  HB  VAL A  69      13.843   0.035   2.271  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  69      15.293   1.770   1.238  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  69      13.740   2.453   1.740  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  69      15.190   2.724   2.735  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  69      16.274  -0.197   2.537  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  69      16.183   0.729   4.042  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  69      15.390  -0.857   3.923  1.00  0.69           H  
ATOM   1091  N   ILE A  70      12.098   2.990   3.810  1.00  0.70           N  
ATOM   1092  CA  ILE A  70      10.968   3.758   3.336  1.00  0.70           C  
ATOM   1093  C   ILE A  70      11.443   4.726   2.272  1.00  0.70           C  
ATOM   1094  O   ILE A  70      12.405   5.460   2.488  1.00  0.70           O  
ATOM   1095  CB  ILE A  70      10.292   4.503   4.489  1.00  0.70           C  
ATOM   1096  CG1 ILE A  70       9.818   3.478   5.535  1.00  0.70           C  
ATOM   1097  CG2 ILE A  70       9.139   5.364   3.959  1.00  0.70           C  
ATOM   1098  CD1 ILE A  70      10.800   3.205   6.642  1.00  0.70           C  
ATOM   1099  H   ILE A  70      12.832   3.448   4.351  1.00  0.70           H  
ATOM   1100  HA  ILE A  70      10.239   3.086   2.888  1.00  0.70           H  
ATOM   1101  HB  ILE A  70      11.014   5.138   4.970  1.00  0.70           H  
ATOM   1102 1HG1 ILE A  70       8.877   3.817   5.967  1.00  0.70           H  
ATOM   1103 2HG1 ILE A  70       9.650   2.530   5.036  1.00  0.70           H  
ATOM   1104 1HG2 ILE A  70       8.668   5.890   4.777  1.00  0.70           H  
ATOM   1105 2HG2 ILE A  70       9.522   6.081   3.239  1.00  0.70           H  
ATOM   1106 3HG2 ILE A  70       8.408   4.724   3.471  1.00  0.70           H  
ATOM   1107 1HD1 ILE A  70      10.377   2.460   7.311  1.00  0.70           H  
ATOM   1108 2HD1 ILE A  70      11.740   2.834   6.234  1.00  0.70           H  
ATOM   1109 3HD1 ILE A  70      10.985   4.106   7.194  1.00  0.70           H  
ATOM   1110  N   ALA A  71      10.830   4.665   1.098  1.00  0.71           N  
ATOM   1111  CA  ALA A  71      11.201   5.530  -0.015  1.00  0.71           C  
ATOM   1112  C   ALA A  71      10.128   6.588  -0.210  1.00  0.71           C  
ATOM   1113  O   ALA A  71       8.953   6.242  -0.371  1.00  0.71           O  
ATOM   1114  CB  ALA A  71      11.387   4.721  -1.278  1.00  0.71           C  
ATOM   1115  H   ALA A  71      10.047   4.021   0.997  1.00  0.71           H  
ATOM   1116  HA  ALA A  71      12.136   6.025   0.226  1.00  0.71           H  
ATOM   1117 1HB  ALA A  71      11.673   5.381  -2.097  1.00  0.71           H  
ATOM   1118 2HB  ALA A  71      12.166   3.970  -1.130  1.00  0.71           H  
ATOM   1119 3HB  ALA A  71      10.450   4.236  -1.515  1.00  0.71           H  
ATOM   1120  N   ILE A  72      10.519   7.869  -0.199  1.00  0.75           N  
ATOM   1121  CA  ILE A  72       9.522   8.938  -0.317  1.00  0.75           C  
ATOM   1122  C   ILE A  72       9.739   9.801  -1.579  1.00  0.75           C  
ATOM   1123  O   ILE A  72      10.831  10.324  -1.829  1.00  0.75           O  
ATOM   1124  CB  ILE A  72       9.567   9.852   0.920  1.00  0.75           C  
ATOM   1125  CG1 ILE A  72       9.388   9.031   2.204  1.00  0.75           C  
ATOM   1126  CG2 ILE A  72       8.399  10.844   0.815  1.00  0.75           C  
ATOM   1127  CD1 ILE A  72       9.689   9.805   3.463  1.00  0.75           C  
ATOM   1128  H   ILE A  72      11.506   8.082  -0.044  1.00  0.75           H  
ATOM   1129  HA  ILE A  72       8.533   8.492  -0.385  1.00  0.75           H  
ATOM   1130  HB  ILE A  72      10.511  10.383   0.968  1.00  0.75           H  
ATOM   1131 1HG1 ILE A  72       8.373   8.656   2.251  1.00  0.75           H  
ATOM   1132 2HG1 ILE A  72      10.072   8.184   2.175  1.00  0.75           H  
ATOM   1133 1HG2 ILE A  72       8.399  11.494   1.668  1.00  0.75           H  
ATOM   1134 2HG2 ILE A  72       8.492  11.427  -0.076  1.00  0.75           H  
ATOM   1135 3HG2 ILE A  72       7.456  10.297   0.777  1.00  0.75           H  
ATOM   1136 1HD1 ILE A  72       9.554   9.160   4.318  1.00  0.75           H  
ATOM   1137 2HD1 ILE A  72      10.719  10.165   3.434  1.00  0.75           H  
ATOM   1138 3HD1 ILE A  72       9.027  10.635   3.543  1.00  0.75           H  
ATOM   1139  N   ASN A  73       8.691   9.947  -2.379  1.00  0.81           N  
ATOM   1140  CA  ASN A  73       8.734  10.727  -3.607  1.00  0.81           C  
ATOM   1141  C   ASN A  73       8.315  12.168  -3.430  1.00  0.81           C  
ATOM   1142  O   ASN A  73       7.121  12.484  -3.323  1.00  0.81           O  
ATOM   1143  CB  ASN A  73       7.884  10.123  -4.672  1.00  0.81           C  
ATOM   1144  CG  ASN A  73       7.970  10.842  -5.987  1.00  0.81           C  
ATOM   1145  OD1 ASN A  73       8.605  11.897  -6.163  1.00  0.81           O  
ATOM   1146  ND2 ASN A  73       7.321  10.264  -6.957  1.00  0.81           N  
ATOM   1147  H   ASN A  73       7.818   9.504  -2.122  1.00  0.81           H  
ATOM   1148  HA  ASN A  73       9.765  10.737  -3.961  1.00  0.81           H  
ATOM   1149 1HB  ASN A  73       8.178   9.096  -4.817  1.00  0.81           H  
ATOM   1150 2HB  ASN A  73       6.845  10.116  -4.345  1.00  0.81           H  
ATOM   1151 1HD2 ASN A  73       7.360  10.635  -7.899  1.00  0.81           H  
ATOM   1152 2HD2 ASN A  73       6.808   9.407  -6.781  1.00  0.81           H  
ATOM   1153  N   THR A  74       9.324  13.029  -3.416  1.00  0.89           N  
ATOM   1154  CA  THR A  74       9.209  14.463  -3.225  1.00  0.89           C  
ATOM   1155  C   THR A  74       9.735  15.173  -4.463  1.00  0.89           C  
ATOM   1156  O   THR A  74      10.105  16.345  -4.415  1.00  0.89           O  
ATOM   1157  CB  THR A  74       9.967  14.920  -1.962  1.00  0.89           C  
ATOM   1158  OG1 THR A  74      11.338  14.553  -2.073  1.00  0.89           O  
ATOM   1159  CG2 THR A  74       9.399  14.219  -0.735  1.00  0.89           C  
ATOM   1160  H   THR A  74      10.254  12.649  -3.516  1.00  0.89           H  
ATOM   1161  HA  THR A  74       8.177  14.725  -3.130  1.00  0.89           H  
ATOM   1162  HB  THR A  74       9.882  16.000  -1.847  1.00  0.89           H  
ATOM   1163  HG1 THR A  74      11.833  15.209  -2.621  1.00  0.89           H  
ATOM   1164 1HG2 THR A  74       9.931  14.523   0.150  1.00  0.89           H  
ATOM   1165 2HG2 THR A  74       8.361  14.455  -0.612  1.00  0.89           H  
ATOM   1166 3HG2 THR A  74       9.520  13.162  -0.874  1.00  0.89           H  
ATOM   1167  N   TRP A  75       9.749  14.442  -5.580  1.00  0.98           N  
ATOM   1168  CA  TRP A  75      10.285  14.907  -6.860  1.00  0.98           C  
ATOM   1169  C   TRP A  75       9.245  14.731  -7.997  1.00  0.98           C  
ATOM   1170  O   TRP A  75       9.326  13.769  -8.769  1.00  0.98           O  
ATOM   1171  CB  TRP A  75      11.542  14.075  -7.141  1.00  0.98           C  
ATOM   1172  CG  TRP A  75      12.450  14.527  -8.238  1.00  0.98           C  
ATOM   1173  CD1 TRP A  75      12.645  15.794  -8.678  1.00  0.98           C  
ATOM   1174  CD2 TRP A  75      13.341  13.684  -9.024  1.00  0.98           C  
ATOM   1175  NE1 TRP A  75      13.593  15.810  -9.679  1.00  0.98           N  
ATOM   1176  CE2 TRP A  75      14.026  14.526  -9.906  1.00  0.98           C  
ATOM   1177  CE3 TRP A  75      13.613  12.298  -9.040  1.00  0.98           C  
ATOM   1178  CZ2 TRP A  75      14.968  14.037 -10.809  1.00  0.98           C  
ATOM   1179  CZ3 TRP A  75      14.552  11.809  -9.946  1.00  0.98           C  
ATOM   1180  CH2 TRP A  75      15.211  12.652 -10.809  1.00  0.98           C  
ATOM   1181  H   TRP A  75       9.379  13.494  -5.540  1.00  0.98           H  
ATOM   1182  HA  TRP A  75      10.570  15.954  -6.770  1.00  0.98           H  
ATOM   1183 1HB  TRP A  75      12.138  14.042  -6.228  1.00  0.98           H  
ATOM   1184 2HB  TRP A  75      11.240  13.047  -7.361  1.00  0.98           H  
ATOM   1185  HD1 TRP A  75      12.142  16.681  -8.286  1.00  0.98           H  
ATOM   1186  HE1 TRP A  75      13.918  16.680 -10.143  1.00  0.98           H  
ATOM   1187  HE3 TRP A  75      13.096  11.620  -8.360  1.00  0.98           H  
ATOM   1188  HZ2 TRP A  75      15.505  14.693 -11.497  1.00  0.98           H  
ATOM   1189  HZ3 TRP A  75      14.752  10.731  -9.948  1.00  0.98           H  
ATOM   1190  HH2 TRP A  75      15.942  12.234 -11.504  1.00  0.98           H  
ATOM   1191  N   PRO A  76       8.259  15.645  -8.110  1.00  1.05           N  
ATOM   1192  CA  PRO A  76       7.125  15.574  -9.010  1.00  1.05           C  
ATOM   1193  C   PRO A  76       7.541  15.373 -10.445  1.00  1.05           C  
ATOM   1194  O   PRO A  76       8.505  15.971 -10.920  1.00  1.05           O  
ATOM   1195  CB  PRO A  76       6.472  16.952  -8.839  1.00  1.05           C  
ATOM   1196  CG  PRO A  76       6.848  17.370  -7.453  1.00  1.05           C  
ATOM   1197  CD  PRO A  76       8.259  16.866  -7.277  1.00  1.05           C  
ATOM   1198  HA  PRO A  76       6.464  14.762  -8.689  1.00  1.05           H  
ATOM   1199 1HB  PRO A  76       6.846  17.642  -9.610  1.00  1.05           H  
ATOM   1200 2HB  PRO A  76       5.386  16.875  -8.983  1.00  1.05           H  
ATOM   1201 1HG  PRO A  76       6.773  18.463  -7.349  1.00  1.05           H  
ATOM   1202 2HG  PRO A  76       6.148  16.933  -6.725  1.00  1.05           H  
ATOM   1203 1HD  PRO A  76       8.996  17.594  -7.649  1.00  1.05           H  
ATOM   1204 2HD  PRO A  76       8.383  16.654  -6.234  1.00  1.05           H  
ATOM   1205  N   GLY A  77       6.787  14.529 -11.132  1.00  1.09           N  
ATOM   1206  CA  GLY A  77       7.023  14.192 -12.529  1.00  1.09           C  
ATOM   1207  C   GLY A  77       7.855  12.920 -12.665  1.00  1.09           C  
ATOM   1208  O   GLY A  77       7.899  12.318 -13.739  1.00  1.09           O  
ATOM   1209  H   GLY A  77       6.009  14.085 -10.664  1.00  1.09           H  
ATOM   1210 1HA  GLY A  77       6.067  14.059 -13.035  1.00  1.09           H  
ATOM   1211 2HA  GLY A  77       7.536  15.017 -13.020  1.00  1.09           H  
ATOM   1212  N   LYS A  78       8.498  12.500 -11.576  1.00  1.08           N  
ATOM   1213  CA  LYS A  78       9.313  11.296 -11.579  1.00  1.08           C  
ATOM   1214  C   LYS A  78       8.747  10.261 -10.623  1.00  1.08           C  
ATOM   1215  O   LYS A  78       7.892  10.576  -9.793  1.00  1.08           O  
ATOM   1216  CB  LYS A  78      10.755  11.623 -11.204  1.00  1.08           C  
ATOM   1217  CG  LYS A  78      11.438  12.648 -12.113  1.00  1.08           C  
ATOM   1218  CD  LYS A  78      11.630  12.138 -13.530  1.00  1.08           C  
ATOM   1219  CE  LYS A  78      12.414  13.144 -14.366  1.00  1.08           C  
ATOM   1220  NZ  LYS A  78      12.515  12.733 -15.803  1.00  1.08           N  
ATOM   1221  H   LYS A  78       8.468  13.045 -10.711  1.00  1.08           H  
ATOM   1222  HA  LYS A  78       9.301  10.865 -12.580  1.00  1.08           H  
ATOM   1223 1HB  LYS A  78      10.772  12.032 -10.188  1.00  1.08           H  
ATOM   1224 2HB  LYS A  78      11.357  10.714 -11.197  1.00  1.08           H  
ATOM   1225 1HG  LYS A  78      10.840  13.561 -12.135  1.00  1.08           H  
ATOM   1226 2HG  LYS A  78      12.398  12.893 -11.718  1.00  1.08           H  
ATOM   1227 1HD  LYS A  78      12.172  11.193 -13.505  1.00  1.08           H  
ATOM   1228 2HD  LYS A  78      10.657  11.967 -13.994  1.00  1.08           H  
ATOM   1229 1HE  LYS A  78      11.919  14.112 -14.308  1.00  1.08           H  
ATOM   1230 2HE  LYS A  78      13.420  13.237 -13.953  1.00  1.08           H  
ATOM   1231 1HZ  LYS A  78      13.040  13.428 -16.316  1.00  1.08           H  
ATOM   1232 2HZ  LYS A  78      12.981  11.842 -15.875  1.00  1.08           H  
ATOM   1233 3HZ  LYS A  78      11.586  12.657 -16.194  1.00  1.08           H  
ATOM   1234  N   ALA A  79       9.243   9.031 -10.744  1.00  1.04           N  
ATOM   1235  CA  ALA A  79       8.888   7.918  -9.866  1.00  1.04           C  
ATOM   1236  C   ALA A  79      10.164   7.282  -9.334  1.00  1.04           C  
ATOM   1237  O   ALA A  79      10.595   6.256  -9.860  1.00  1.04           O  
ATOM   1238  CB  ALA A  79       8.095   6.860 -10.583  1.00  1.04           C  
ATOM   1239  H   ALA A  79       9.919   8.859 -11.476  1.00  1.04           H  
ATOM   1240  HA  ALA A  79       8.269   8.289  -9.056  1.00  1.04           H  
ATOM   1241 1HB  ALA A  79       7.856   6.061  -9.885  1.00  1.04           H  
ATOM   1242 2HB  ALA A  79       7.192   7.277 -10.957  1.00  1.04           H  
ATOM   1243 3HB  ALA A  79       8.677   6.459 -11.407  1.00  1.04           H  
ATOM   1244  N   PRO A  80      10.807   7.879  -8.328  1.00  0.97           N  
ATOM   1245  CA  PRO A  80      12.086   7.494  -7.826  1.00  0.97           C  
ATOM   1246  C   PRO A  80      12.007   6.131  -7.198  1.00  0.97           C  
ATOM   1247  O   PRO A  80      10.955   5.700  -6.660  1.00  0.97           O  
ATOM   1248  CB  PRO A  80      12.403   8.591  -6.808  1.00  0.97           C  
ATOM   1249  CG  PRO A  80      11.076   9.126  -6.403  1.00  0.97           C  
ATOM   1250  CD  PRO A  80      10.201   8.963  -7.609  1.00  0.97           C  
ATOM   1251  HA  PRO A  80      12.818   7.502  -8.649  1.00  0.97           H  
ATOM   1252 1HB  PRO A  80      12.974   8.163  -5.969  1.00  0.97           H  
ATOM   1253 2HB  PRO A  80      13.055   9.348  -7.276  1.00  0.97           H  
ATOM   1254 1HG  PRO A  80      10.698   8.590  -5.519  1.00  0.97           H  
ATOM   1255 2HG  PRO A  80      11.161  10.182  -6.124  1.00  0.97           H  
ATOM   1256 1HD  PRO A  80       9.253   8.642  -7.243  1.00  0.97           H  
ATOM   1257 2HD  PRO A  80      10.158   9.888  -8.197  1.00  0.97           H  
ATOM   1258  N   ALA A  81      13.132   5.456  -7.246  1.00  0.89           N  
ATOM   1259  CA  ALA A  81      13.164   4.160  -6.633  1.00  0.89           C  
ATOM   1260  C   ALA A  81      14.484   3.872  -6.033  1.00  0.89           C  
ATOM   1261  O   ALA A  81      15.496   3.882  -6.716  1.00  0.89           O  
ATOM   1262  CB  ALA A  81      12.836   3.096  -7.657  1.00  0.89           C  
ATOM   1263  H   ALA A  81      13.956   5.869  -7.712  1.00  0.89           H  
ATOM   1264  HA  ALA A  81      12.452   4.175  -5.830  1.00  0.89           H  
ATOM   1265 1HB  ALA A  81      12.852   2.111  -7.182  1.00  0.89           H  
ATOM   1266 2HB  ALA A  81      11.855   3.285  -8.087  1.00  0.89           H  
ATOM   1267 3HB  ALA A  81      13.583   3.122  -8.441  1.00  0.89           H  
ATOM   1268  N   VAL A  82      14.469   3.595  -4.746  1.00  0.83           N  
ATOM   1269  CA  VAL A  82      15.701   3.382  -4.044  1.00  0.83           C  
ATOM   1270  C   VAL A  82      15.987   1.916  -4.010  1.00  0.83           C  
ATOM   1271  O   VAL A  82      15.349   1.163  -3.267  1.00  0.83           O  
ATOM   1272  CB  VAL A  82      15.598   3.912  -2.611  1.00  0.83           C  
ATOM   1273  CG1 VAL A  82      16.925   3.699  -1.882  1.00  0.83           C  
ATOM   1274  CG2 VAL A  82      15.204   5.377  -2.650  1.00  0.83           C  
ATOM   1275  H   VAL A  82      13.579   3.536  -4.264  1.00  0.83           H  
ATOM   1276  HA  VAL A  82      16.505   3.898  -4.564  1.00  0.83           H  
ATOM   1277  HB  VAL A  82      14.833   3.346  -2.074  1.00  0.83           H  
ATOM   1278 1HG1 VAL A  82      16.841   4.063  -0.862  1.00  0.83           H  
ATOM   1279 2HG1 VAL A  82      17.170   2.636  -1.872  1.00  0.83           H  
ATOM   1280 3HG1 VAL A  82      17.712   4.249  -2.404  1.00  0.83           H  
ATOM   1281 1HG2 VAL A  82      15.107   5.754  -1.644  1.00  0.83           H  
ATOM   1282 2HG2 VAL A  82      15.966   5.938  -3.182  1.00  0.83           H  
ATOM   1283 3HG2 VAL A  82      14.249   5.484  -3.165  1.00  0.83           H  
ATOM   1284  N   ASP A  83      16.925   1.519  -4.844  1.00  0.80           N  
ATOM   1285  CA  ASP A  83      17.298   0.136  -4.938  1.00  0.80           C  
ATOM   1286  C   ASP A  83      18.654  -0.076  -4.328  1.00  0.80           C  
ATOM   1287  O   ASP A  83      19.508   0.798  -4.403  1.00  0.80           O  
ATOM   1288  CB  ASP A  83      17.256  -0.356  -6.380  1.00  0.80           C  
ATOM   1289  CG  ASP A  83      15.826  -0.422  -6.983  1.00  0.80           C  
ATOM   1290  OD1 ASP A  83      14.892  -0.091  -6.307  1.00  0.80           O  
ATOM   1291  OD2 ASP A  83      15.695  -0.871  -8.089  1.00  0.80           O  
ATOM   1292  H   ASP A  83      17.386   2.217  -5.431  1.00  0.80           H  
ATOM   1293  HA  ASP A  83      16.607  -0.451  -4.357  1.00  0.80           H  
ATOM   1294 1HB  ASP A  83      17.861   0.310  -6.989  1.00  0.80           H  
ATOM   1295 2HB  ASP A  83      17.711  -1.322  -6.434  1.00  0.80           H  
ATOM   1296  N   VAL A  84      18.857  -1.241  -3.747  1.00  0.80           N  
ATOM   1297  CA  VAL A  84      20.133  -1.614  -3.176  1.00  0.80           C  
ATOM   1298  C   VAL A  84      20.746  -2.687  -4.056  1.00  0.80           C  
ATOM   1299  O   VAL A  84      20.112  -3.719  -4.332  1.00  0.80           O  
ATOM   1300  CB  VAL A  84      19.967  -2.110  -1.729  1.00  0.80           C  
ATOM   1301  CG1 VAL A  84      21.335  -2.505  -1.154  1.00  0.80           C  
ATOM   1302  CG2 VAL A  84      19.298  -1.018  -0.901  1.00  0.80           C  
ATOM   1303  H   VAL A  84      18.086  -1.892  -3.700  1.00  0.80           H  
ATOM   1304  HA  VAL A  84      20.787  -0.749  -3.167  1.00  0.80           H  
ATOM   1305  HB  VAL A  84      19.330  -2.991  -1.722  1.00  0.80           H  
ATOM   1306 1HG1 VAL A  84      21.222  -2.864  -0.132  1.00  0.80           H  
ATOM   1307 2HG1 VAL A  84      21.774  -3.289  -1.764  1.00  0.80           H  
ATOM   1308 3HG1 VAL A  84      21.983  -1.632  -1.164  1.00  0.80           H  
ATOM   1309 1HG2 VAL A  84      19.163  -1.367   0.122  1.00  0.80           H  
ATOM   1310 2HG2 VAL A  84      19.925  -0.128  -0.905  1.00  0.80           H  
ATOM   1311 3HG2 VAL A  84      18.324  -0.780  -1.334  1.00  0.80           H  
ATOM   1312  N   SER A  85      21.976  -2.434  -4.486  1.00  0.83           N  
ATOM   1313  CA  SER A  85      22.687  -3.301  -5.411  1.00  0.83           C  
ATOM   1314  C   SER A  85      24.178  -3.345  -5.158  1.00  0.83           C  
ATOM   1315  O   SER A  85      24.770  -2.410  -4.633  1.00  0.83           O  
ATOM   1316  CB  SER A  85      22.463  -2.815  -6.825  1.00  0.83           C  
ATOM   1317  OG  SER A  85      23.155  -3.613  -7.766  1.00  0.83           O  
ATOM   1318  H   SER A  85      22.403  -1.549  -4.199  1.00  0.83           H  
ATOM   1319  HA  SER A  85      22.292  -4.312  -5.307  1.00  0.83           H  
ATOM   1320 1HB  SER A  85      21.401  -2.836  -7.046  1.00  0.83           H  
ATOM   1321 2HB  SER A  85      22.789  -1.778  -6.913  1.00  0.83           H  
ATOM   1322  HG  SER A  85      22.672  -3.482  -8.619  1.00  0.83           H  
ATOM   1323  N   ARG A  86      24.799  -4.455  -5.527  1.00  0.89           N  
ATOM   1324  CA  ARG A  86      26.246  -4.571  -5.393  1.00  0.89           C  
ATOM   1325  C   ARG A  86      26.986  -3.987  -6.616  1.00  0.89           C  
ATOM   1326  O   ARG A  86      28.220  -3.935  -6.656  1.00  0.89           O  
ATOM   1327  CB  ARG A  86      26.628  -6.019  -5.119  1.00  0.89           C  
ATOM   1328  CG  ARG A  86      26.141  -6.522  -3.731  1.00  0.89           C  
ATOM   1329  CD  ARG A  86      26.439  -7.974  -3.469  1.00  0.89           C  
ATOM   1330  NE  ARG A  86      25.995  -8.376  -2.123  1.00  0.89           N  
ATOM   1331  CZ  ARG A  86      25.937  -9.647  -1.650  1.00  0.89           C  
ATOM   1332  NH1 ARG A  86      26.280 -10.655  -2.422  1.00  0.89           N  
ATOM   1333  NH2 ARG A  86      25.530  -9.879  -0.402  1.00  0.89           N  
ATOM   1334  H   ARG A  86      24.266  -5.208  -5.941  1.00  0.89           H  
ATOM   1335  HA  ARG A  86      26.551  -3.996  -4.518  1.00  0.89           H  
ATOM   1336 1HB  ARG A  86      26.205  -6.664  -5.887  1.00  0.89           H  
ATOM   1337 2HB  ARG A  86      27.712  -6.124  -5.153  1.00  0.89           H  
ATOM   1338 1HG  ARG A  86      26.629  -5.930  -2.948  1.00  0.89           H  
ATOM   1339 2HG  ARG A  86      25.063  -6.382  -3.660  1.00  0.89           H  
ATOM   1340 1HD  ARG A  86      25.921  -8.594  -4.200  1.00  0.89           H  
ATOM   1341 2HD  ARG A  86      27.512  -8.145  -3.540  1.00  0.89           H  
ATOM   1342  HE  ARG A  86      25.727  -7.636  -1.490  1.00  0.89           H  
ATOM   1343 1HH1 ARG A  86      26.589 -10.486  -3.368  1.00  0.89           H  
ATOM   1344 2HH1 ARG A  86      26.234 -11.600  -2.065  1.00  0.89           H  
ATOM   1345 1HH2 ARG A  86      25.265  -9.106   0.216  1.00  0.89           H  
ATOM   1346 2HH2 ARG A  86      25.477 -10.840  -0.033  1.00  0.89           H  
ATOM   1347  N   LYS A  87      26.248  -3.508  -7.620  1.00  0.98           N  
ATOM   1348  CA  LYS A  87      26.946  -2.873  -8.736  1.00  0.98           C  
ATOM   1349  C   LYS A  87      27.260  -1.428  -8.387  1.00  0.98           C  
ATOM   1350  O   LYS A  87      26.471  -0.739  -7.744  1.00  0.98           O  
ATOM   1351  CB  LYS A  87      26.170  -2.966 -10.034  1.00  0.98           C  
ATOM   1352  CG  LYS A  87      25.939  -4.399 -10.510  1.00  0.98           C  
ATOM   1353  CD  LYS A  87      27.258  -5.100 -10.807  1.00  0.98           C  
ATOM   1354  CE  LYS A  87      27.037  -6.494 -11.392  1.00  0.98           C  
ATOM   1355  NZ  LYS A  87      28.329  -7.204 -11.636  1.00  0.98           N  
ATOM   1356  H   LYS A  87      25.229  -3.563  -7.606  1.00  0.98           H  
ATOM   1357  HA  LYS A  87      27.897  -3.385  -8.888  1.00  0.98           H  
ATOM   1358 1HB  LYS A  87      25.195  -2.493  -9.909  1.00  0.98           H  
ATOM   1359 2HB  LYS A  87      26.700  -2.423 -10.817  1.00  0.98           H  
ATOM   1360 1HG  LYS A  87      25.392  -4.959  -9.750  1.00  0.98           H  
ATOM   1361 2HG  LYS A  87      25.364  -4.385 -11.428  1.00  0.98           H  
ATOM   1362 1HD  LYS A  87      27.834  -4.504 -11.516  1.00  0.98           H  
ATOM   1363 2HD  LYS A  87      27.834  -5.190  -9.884  1.00  0.98           H  
ATOM   1364 1HE  LYS A  87      26.434  -7.080 -10.698  1.00  0.98           H  
ATOM   1365 2HE  LYS A  87      26.499  -6.403 -12.336  1.00  0.98           H  
ATOM   1366 1HZ  LYS A  87      28.145  -8.119 -12.022  1.00  0.98           H  
ATOM   1367 2HZ  LYS A  87      28.888  -6.671 -12.288  1.00  0.98           H  
ATOM   1368 3HZ  LYS A  87      28.829  -7.301 -10.764  1.00  0.98           H  
ATOM   1369  N   ARG A  88      28.407  -0.950  -8.843  1.00  1.12           N  
ATOM   1370  CA  ARG A  88      28.818   0.413  -8.542  1.00  1.12           C  
ATOM   1371  C   ARG A  88      28.349   1.463  -9.546  1.00  1.12           C  
ATOM   1372  O   ARG A  88      27.984   1.169 -10.689  1.00  1.12           O  
ATOM   1373  CB  ARG A  88      30.318   0.469  -8.348  1.00  1.12           C  
ATOM   1374  CG  ARG A  88      30.784   0.171  -6.899  1.00  1.12           C  
ATOM   1375  CD  ARG A  88      30.451  -1.236  -6.424  1.00  1.12           C  
ATOM   1376  NE  ARG A  88      31.064  -1.513  -5.123  1.00  1.12           N  
ATOM   1377  CZ  ARG A  88      30.924  -2.649  -4.389  1.00  1.12           C  
ATOM   1378  NH1 ARG A  88      30.180  -3.663  -4.780  1.00  1.12           N  
ATOM   1379  NH2 ARG A  88      31.549  -2.750  -3.244  1.00  1.12           N  
ATOM   1380  H   ARG A  88      29.019  -1.550  -9.377  1.00  1.12           H  
ATOM   1381  HA  ARG A  88      28.379   0.677  -7.579  1.00  1.12           H  
ATOM   1382 1HB  ARG A  88      30.798  -0.250  -9.007  1.00  1.12           H  
ATOM   1383 2HB  ARG A  88      30.684   1.461  -8.623  1.00  1.12           H  
ATOM   1384 1HG  ARG A  88      31.864   0.302  -6.835  1.00  1.12           H  
ATOM   1385 2HG  ARG A  88      30.296   0.873  -6.219  1.00  1.12           H  
ATOM   1386 1HD  ARG A  88      29.370  -1.339  -6.313  1.00  1.12           H  
ATOM   1387 2HD  ARG A  88      30.813  -1.973  -7.140  1.00  1.12           H  
ATOM   1388  HE  ARG A  88      31.652  -0.790  -4.728  1.00  1.12           H  
ATOM   1389 1HH1 ARG A  88      29.652  -3.638  -5.652  1.00  1.12           H  
ATOM   1390 2HH1 ARG A  88      30.108  -4.478  -4.193  1.00  1.12           H  
ATOM   1391 1HH2 ARG A  88      32.117  -1.970  -2.881  1.00  1.12           H  
ATOM   1392 2HH2 ARG A  88      31.447  -3.592  -2.700  1.00  1.12           H  
ATOM   1393  N   ARG A  89      28.348   2.699  -9.063  1.00  1.30           N  
ATOM   1394  CA  ARG A  89      27.903   3.889  -9.767  1.00  1.30           C  
ATOM   1395  C   ARG A  89      28.970   4.462 -10.695  1.00  1.30           C  
ATOM   1396  O   ARG A  89      30.152   4.192 -10.498  1.00  1.30           O  
ATOM   1397  CB  ARG A  89      27.497   4.903  -8.740  1.00  1.30           C  
ATOM   1398  CG  ARG A  89      26.402   4.410  -7.882  1.00  1.30           C  
ATOM   1399  CD  ARG A  89      25.089   4.378  -8.561  1.00  1.30           C  
ATOM   1400  NE  ARG A  89      24.922   3.151  -9.323  1.00  1.30           N  
ATOM   1401  CZ  ARG A  89      24.539   1.974  -8.769  1.00  1.30           C  
ATOM   1402  NH1 ARG A  89      24.283   1.923  -7.501  1.00  1.30           N  
ATOM   1403  NH2 ARG A  89      24.426   0.879  -9.478  1.00  1.30           N  
ATOM   1404  H   ARG A  89      28.668   2.820  -8.113  1.00  1.30           H  
ATOM   1405  HA  ARG A  89      27.023   3.611 -10.334  1.00  1.30           H  
ATOM   1406 1HB  ARG A  89      28.343   5.141  -8.094  1.00  1.30           H  
ATOM   1407 2HB  ARG A  89      27.169   5.825  -9.195  1.00  1.30           H  
ATOM   1408 1HG  ARG A  89      26.636   3.381  -7.613  1.00  1.30           H  
ATOM   1409 2HG  ARG A  89      26.350   4.976  -7.003  1.00  1.30           H  
ATOM   1410 1HD  ARG A  89      24.312   4.423  -7.813  1.00  1.30           H  
ATOM   1411 2HD  ARG A  89      24.996   5.226  -9.245  1.00  1.30           H  
ATOM   1412  HE  ARG A  89      25.121   3.173 -10.314  1.00  1.30           H  
ATOM   1413 1HH1 ARG A  89      24.373   2.758  -6.940  1.00  1.30           H  
ATOM   1414 2HH1 ARG A  89      24.006   1.043  -7.079  1.00  1.30           H  
ATOM   1415 1HH2 ARG A  89      24.630   0.895 -10.460  1.00  1.30           H  
ATOM   1416 2HH2 ARG A  89      24.149   0.016  -9.029  1.00  1.30           H  
ATOM   1417  N   PRO A  90      28.582   5.252 -11.722  1.00  1.51           N  
ATOM   1418  CA  PRO A  90      27.265   5.755 -12.160  1.00  1.51           C  
ATOM   1419  C   PRO A  90      26.325   4.698 -12.707  1.00  1.51           C  
ATOM   1420  O   PRO A  90      25.133   4.937 -12.859  1.00  1.51           O  
ATOM   1421  CB  PRO A  90      27.646   6.728 -13.281  1.00  1.51           C  
ATOM   1422  CG  PRO A  90      28.967   6.222 -13.799  1.00  1.51           C  
ATOM   1423  CD  PRO A  90      29.680   5.687 -12.582  1.00  1.51           C  
ATOM   1424  HA  PRO A  90      26.781   6.307 -11.342  1.00  1.51           H  
ATOM   1425 1HB  PRO A  90      26.863   6.736 -14.055  1.00  1.51           H  
ATOM   1426 2HB  PRO A  90      27.706   7.753 -12.884  1.00  1.51           H  
ATOM   1427 1HG  PRO A  90      28.801   5.452 -14.570  1.00  1.51           H  
ATOM   1428 2HG  PRO A  90      29.519   7.040 -14.285  1.00  1.51           H  
ATOM   1429 1HD  PRO A  90      30.315   4.829 -12.849  1.00  1.51           H  
ATOM   1430 2HD  PRO A  90      30.255   6.480 -12.082  1.00  1.51           H  
ATOM   1431  N   PHE A  91      26.891   3.547 -13.041  1.00  1.75           N  
ATOM   1432  CA  PHE A  91      26.251   2.379 -13.651  1.00  1.75           C  
ATOM   1433  C   PHE A  91      25.943   2.555 -15.138  1.00  1.75           C  
ATOM   1434  O   PHE A  91      25.836   1.569 -15.861  1.00  1.75           O  
ATOM   1435  CB  PHE A  91      24.942   2.025 -12.966  1.00  1.75           C  
ATOM   1436  CG  PHE A  91      24.398   0.752 -13.491  1.00  1.75           C  
ATOM   1437  CD1 PHE A  91      24.832  -0.461 -12.980  1.00  1.75           C  
ATOM   1438  CD2 PHE A  91      23.496   0.749 -14.525  1.00  1.75           C  
ATOM   1439  CE1 PHE A  91      24.349  -1.647 -13.490  1.00  1.75           C  
ATOM   1440  CE2 PHE A  91      23.009  -0.434 -15.036  1.00  1.75           C  
ATOM   1441  CZ  PHE A  91      23.433  -1.635 -14.514  1.00  1.75           C  
ATOM   1442  H   PHE A  91      27.882   3.448 -12.874  1.00  1.75           H  
ATOM   1443  HA  PHE A  91      26.933   1.533 -13.540  1.00  1.75           H  
ATOM   1444 1HB  PHE A  91      25.104   1.931 -11.921  1.00  1.75           H  
ATOM   1445 2HB  PHE A  91      24.192   2.789 -13.136  1.00  1.75           H  
ATOM   1446  HD1 PHE A  91      25.566  -0.468 -12.169  1.00  1.75           H  
ATOM   1447  HD2 PHE A  91      23.177   1.696 -14.934  1.00  1.75           H  
ATOM   1448  HE1 PHE A  91      24.698  -2.593 -13.084  1.00  1.75           H  
ATOM   1449  HE2 PHE A  91      22.293  -0.420 -15.850  1.00  1.75           H  
ATOM   1450  HZ  PHE A  91      23.052  -2.572 -14.916  1.00  1.75           H  
ATOM   1451  N   ALA A  92      25.872   3.797 -15.607  1.00  2.01           N  
ATOM   1452  CA  ALA A  92      25.686   4.107 -17.019  1.00  2.01           C  
ATOM   1453  C   ALA A  92      24.499   3.402 -17.715  1.00  2.01           C  
ATOM   1454  O   ALA A  92      24.729   2.541 -18.561  1.00  2.01           O  
ATOM   1455  CB  ALA A  92      26.953   3.772 -17.764  1.00  2.01           C  
ATOM   1456  H   ALA A  92      25.939   4.559 -14.949  1.00  2.01           H  
ATOM   1457  HA  ALA A  92      25.531   5.179 -17.094  1.00  2.01           H  
ATOM   1458 1HB  ALA A  92      26.842   4.067 -18.807  1.00  2.01           H  
ATOM   1459 2HB  ALA A  92      27.788   4.313 -17.320  1.00  2.01           H  
ATOM   1460 3HB  ALA A  92      27.146   2.703 -17.713  1.00  2.01           H  
ATOM   1461  N   GLU A  93      23.231   3.769 -17.438  1.00  2.29           N  
ATOM   1462  CA  GLU A  93      22.769   4.807 -16.509  1.00  2.29           C  
ATOM   1463  C   GLU A  93      21.612   4.352 -15.619  1.00  2.29           C  
ATOM   1464  O   GLU A  93      21.128   5.126 -14.800  1.00  2.29           O  
ATOM   1465  CB  GLU A  93      22.314   6.049 -17.295  1.00  2.29           C  
ATOM   1466  CG  GLU A  93      23.423   6.800 -18.069  1.00  2.29           C  
ATOM   1467  CD  GLU A  93      22.933   8.054 -18.780  1.00  2.29           C  
ATOM   1468  OE1 GLU A  93      21.746   8.209 -18.940  1.00  2.29           O  
ATOM   1469  OE2 GLU A  93      23.761   8.860 -19.147  1.00  2.29           O  
ATOM   1470  H   GLU A  93      22.516   3.294 -17.966  1.00  2.29           H  
ATOM   1471  HA  GLU A  93      23.582   5.090 -15.846  1.00  2.29           H  
ATOM   1472 1HB  GLU A  93      21.564   5.745 -18.025  1.00  2.29           H  
ATOM   1473 2HB  GLU A  93      21.825   6.750 -16.619  1.00  2.29           H  
ATOM   1474 1HG  GLU A  93      24.208   7.087 -17.374  1.00  2.29           H  
ATOM   1475 2HG  GLU A  93      23.857   6.129 -18.807  1.00  2.29           H  
ATOM   1476  N   ARG A  94      21.134   3.122 -15.813  1.00  2.56           N  
ATOM   1477  CA  ARG A  94      19.926   2.633 -15.137  1.00  2.56           C  
ATOM   1478  C   ARG A  94      20.109   1.355 -14.302  1.00  2.56           C  
ATOM   1479  O   ARG A  94      19.850   0.262 -14.805  1.00  2.56           O  
ATOM   1480  CB  ARG A  94      18.859   2.351 -16.173  1.00  2.56           C  
ATOM   1481  CG  ARG A  94      17.517   1.889 -15.630  1.00  2.56           C  
ATOM   1482  CD  ARG A  94      16.541   1.698 -16.747  1.00  2.56           C  
ATOM   1483  NE  ARG A  94      15.214   1.288 -16.299  1.00  2.56           N  
ATOM   1484  CZ  ARG A  94      14.133   1.209 -17.101  1.00  2.56           C  
ATOM   1485  NH1 ARG A  94      14.222   1.513 -18.380  1.00  2.56           N  
ATOM   1486  NH2 ARG A  94      12.984   0.827 -16.586  1.00  2.56           N  
ATOM   1487  H   ARG A  94      21.606   2.518 -16.469  1.00  2.56           H  
ATOM   1488  HA  ARG A  94      19.542   3.440 -14.512  1.00  2.56           H  
ATOM   1489 1HB  ARG A  94      18.682   3.254 -16.753  1.00  2.56           H  
ATOM   1490 2HB  ARG A  94      19.213   1.589 -16.860  1.00  2.56           H  
ATOM   1491 1HG  ARG A  94      17.647   0.941 -15.118  1.00  2.56           H  
ATOM   1492 2HG  ARG A  94      17.120   2.634 -14.931  1.00  2.56           H  
ATOM   1493 1HD  ARG A  94      16.436   2.624 -17.301  1.00  2.56           H  
ATOM   1494 2HD  ARG A  94      16.921   0.924 -17.414  1.00  2.56           H  
ATOM   1495  HE  ARG A  94      15.065   1.026 -15.309  1.00  2.56           H  
ATOM   1496 1HH1 ARG A  94      15.106   1.806 -18.769  1.00  2.56           H  
ATOM   1497 2HH1 ARG A  94      13.406   1.451 -18.969  1.00  2.56           H  
ATOM   1498 1HH2 ARG A  94      12.953   0.594 -15.580  1.00  2.56           H  
ATOM   1499 2HH2 ARG A  94      12.160   0.759 -17.157  1.00  2.56           H  
ATOM   1500  N   PRO A  95      20.463   1.460 -13.008  1.00  2.73           N  
ATOM   1501  CA  PRO A  95      20.786   0.390 -12.068  1.00  2.73           C  
ATOM   1502  C   PRO A  95      19.707  -0.663 -11.919  1.00  2.73           C  
ATOM   1503  O   PRO A  95      19.985  -1.751 -11.434  1.00  2.73           O  
ATOM   1504  CB  PRO A  95      20.962   1.124 -10.761  1.00  2.73           C  
ATOM   1505  CG  PRO A  95      21.340   2.505 -11.149  1.00  2.73           C  
ATOM   1506  CD  PRO A  95      20.608   2.787 -12.421  1.00  2.73           C  
ATOM   1507  HA  PRO A  95      21.733  -0.081 -12.369  1.00  2.73           H  
ATOM   1508 1HB  PRO A  95      20.050   1.073 -10.185  1.00  2.73           H  
ATOM   1509 2HB  PRO A  95      21.730   0.626 -10.165  1.00  2.73           H  
ATOM   1510 1HG  PRO A  95      21.027   3.186 -10.368  1.00  2.73           H  
ATOM   1511 2HG  PRO A  95      22.427   2.603 -11.247  1.00  2.73           H  
ATOM   1512 1HD  PRO A  95      19.638   3.256 -12.244  1.00  2.73           H  
ATOM   1513 2HD  PRO A  95      21.265   3.409 -13.017  1.00  2.73           H  
ATOM   1514  N   GLU A  96      18.477  -0.362 -12.349  1.00  2.73           N  
ATOM   1515  CA  GLU A  96      17.347  -1.297 -12.282  1.00  2.73           C  
ATOM   1516  C   GLU A  96      17.726  -2.595 -12.993  1.00  2.73           C  
ATOM   1517  O   GLU A  96      17.226  -3.672 -12.679  1.00  2.73           O  
ATOM   1518  CB  GLU A  96      16.109  -0.701 -12.954  1.00  2.73           C  
ATOM   1519  CG  GLU A  96      14.847  -1.503 -12.763  1.00  2.73           C  
ATOM   1520  CD  GLU A  96      13.630  -0.831 -13.341  1.00  2.73           C  
ATOM   1521  OE1 GLU A  96      13.765   0.214 -13.944  1.00  2.73           O  
ATOM   1522  OE2 GLU A  96      12.559  -1.358 -13.183  1.00  2.73           O  
ATOM   1523  H   GLU A  96      18.308   0.548 -12.746  1.00  2.73           H  
ATOM   1524  HA  GLU A  96      17.130  -1.519 -11.234  1.00  2.73           H  
ATOM   1525 1HB  GLU A  96      15.932   0.301 -12.585  1.00  2.73           H  
ATOM   1526 2HB  GLU A  96      16.284  -0.631 -14.024  1.00  2.73           H  
ATOM   1527 1HG  GLU A  96      14.974  -2.476 -13.239  1.00  2.73           H  
ATOM   1528 2HG  GLU A  96      14.695  -1.667 -11.696  1.00  2.73           H  
ATOM   1529  N   ILE A  97      18.583  -2.444 -13.998  1.00  2.53           N  
ATOM   1530  CA  ILE A  97      19.134  -3.494 -14.826  1.00  2.53           C  
ATOM   1531  C   ILE A  97      19.948  -4.515 -14.012  1.00  2.53           C  
ATOM   1532  O   ILE A  97      20.041  -5.685 -14.392  1.00  2.53           O  
ATOM   1533  CB  ILE A  97      20.016  -2.865 -15.912  1.00  2.53           C  
ATOM   1534  CG1 ILE A  97      19.138  -2.087 -16.899  1.00  2.53           C  
ATOM   1535  CG2 ILE A  97      20.845  -3.921 -16.607  1.00  2.53           C  
ATOM   1536  CD1 ILE A  97      19.919  -1.207 -17.847  1.00  2.53           C  
ATOM   1537  H   ILE A  97      18.926  -1.502 -14.183  1.00  2.53           H  
ATOM   1538  HA  ILE A  97      18.309  -4.018 -15.304  1.00  2.53           H  
ATOM   1539  HB  ILE A  97      20.669  -2.146 -15.444  1.00  2.53           H  
ATOM   1540 1HG1 ILE A  97      18.553  -2.794 -17.482  1.00  2.53           H  
ATOM   1541 2HG1 ILE A  97      18.454  -1.453 -16.330  1.00  2.53           H  
ATOM   1542 1HG2 ILE A  97      21.476  -3.448 -17.358  1.00  2.53           H  
ATOM   1543 2HG2 ILE A  97      21.471  -4.428 -15.874  1.00  2.53           H  
ATOM   1544 3HG2 ILE A  97      20.188  -4.645 -17.086  1.00  2.53           H  
ATOM   1545 1HD1 ILE A  97      19.227  -0.686 -18.509  1.00  2.53           H  
ATOM   1546 2HD1 ILE A  97      20.490  -0.479 -17.278  1.00  2.53           H  
ATOM   1547 3HD1 ILE A  97      20.596  -1.819 -18.438  1.00  2.53           H  
ATOM   1548  N   SER A  98      20.646  -4.038 -12.978  1.00  2.20           N  
ATOM   1549  CA  SER A  98      21.526  -4.859 -12.165  1.00  2.20           C  
ATOM   1550  C   SER A  98      20.674  -5.836 -11.337  1.00  2.20           C  
ATOM   1551  O   SER A  98      19.465  -5.653 -11.254  1.00  2.20           O  
ATOM   1552  CB  SER A  98      22.353  -3.956 -11.259  1.00  2.20           C  
ATOM   1553  OG  SER A  98      21.607  -3.402 -10.210  1.00  2.20           O  
ATOM   1554  H   SER A  98      20.499  -3.075 -12.690  1.00  2.20           H  
ATOM   1555  HA  SER A  98      22.181  -5.407 -12.836  1.00  2.20           H  
ATOM   1556 1HB  SER A  98      23.182  -4.458 -10.868  1.00  2.20           H  
ATOM   1557 2HB  SER A  98      22.732  -3.151 -11.855  1.00  2.20           H  
ATOM   1558  HG  SER A  98      20.902  -2.867 -10.639  1.00  2.20           H  
ATOM   1559  N   PRO A  99      21.256  -6.882 -10.712  1.00  1.82           N  
ATOM   1560  CA  PRO A  99      20.573  -7.865  -9.877  1.00  1.82           C  
ATOM   1561  C   PRO A  99      19.658  -7.320  -8.772  1.00  1.82           C  
ATOM   1562  O   PRO A  99      18.694  -7.994  -8.432  1.00  1.82           O  
ATOM   1563  CB  PRO A  99      21.752  -8.627  -9.263  1.00  1.82           C  
ATOM   1564  CG  PRO A  99      22.840  -8.537 -10.300  1.00  1.82           C  
ATOM   1565  CD  PRO A  99      22.715  -7.153 -10.856  1.00  1.82           C  
ATOM   1566  HA  PRO A  99      19.997  -8.532 -10.536  1.00  1.82           H  
ATOM   1567 1HB  PRO A  99      22.030  -8.169  -8.302  1.00  1.82           H  
ATOM   1568 2HB  PRO A  99      21.454  -9.663  -9.049  1.00  1.82           H  
ATOM   1569 1HG  PRO A  99      23.820  -8.723  -9.834  1.00  1.82           H  
ATOM   1570 2HG  PRO A  99      22.700  -9.316 -11.066  1.00  1.82           H  
ATOM   1571 1HD  PRO A  99      23.310  -6.496 -10.221  1.00  1.82           H  
ATOM   1572 2HD  PRO A  99      23.043  -7.159 -11.899  1.00  1.82           H  
ATOM   1573  N   VAL A 100      19.971  -6.130  -8.224  1.00  1.50           N  
ATOM   1574  CA  VAL A 100      19.228  -5.466  -7.130  1.00  1.50           C  
ATOM   1575  C   VAL A 100      18.755  -6.387  -6.000  1.00  1.50           C  
ATOM   1576  O   VAL A 100      17.794  -7.141  -6.137  1.00  1.50           O  
ATOM   1577  CB  VAL A 100      18.017  -4.691  -7.686  1.00  1.50           C  
ATOM   1578  CG1 VAL A 100      17.206  -4.141  -6.527  1.00  1.50           C  
ATOM   1579  CG2 VAL A 100      18.507  -3.531  -8.573  1.00  1.50           C  
ATOM   1580  H   VAL A 100      20.771  -5.639  -8.588  1.00  1.50           H  
ATOM   1581  HA  VAL A 100      19.898  -4.731  -6.689  1.00  1.50           H  
ATOM   1582  HB  VAL A 100      17.382  -5.359  -8.269  1.00  1.50           H  
ATOM   1583 1HG1 VAL A 100      16.347  -3.583  -6.905  1.00  1.50           H  
ATOM   1584 2HG1 VAL A 100      16.859  -4.965  -5.918  1.00  1.50           H  
ATOM   1585 3HG1 VAL A 100      17.830  -3.489  -5.923  1.00  1.50           H  
ATOM   1586 1HG2 VAL A 100      17.647  -2.975  -8.960  1.00  1.50           H  
ATOM   1587 2HG2 VAL A 100      19.132  -2.862  -7.988  1.00  1.50           H  
ATOM   1588 3HG2 VAL A 100      19.083  -3.921  -9.409  1.00  1.50           H  
ATOM   1589  N   ILE A 101      19.404  -6.284  -4.840  1.00  1.26           N  
ATOM   1590  CA  ILE A 101      19.032  -7.146  -3.720  1.00  1.26           C  
ATOM   1591  C   ILE A 101      17.637  -6.774  -3.182  1.00  1.26           C  
ATOM   1592  O   ILE A 101      16.892  -7.637  -2.713  1.00  1.26           O  
ATOM   1593  CB  ILE A 101      20.119  -7.126  -2.608  1.00  1.26           C  
ATOM   1594  CG1 ILE A 101      19.943  -8.331  -1.688  1.00  1.26           C  
ATOM   1595  CG2 ILE A 101      20.071  -5.871  -1.789  1.00  1.26           C  
ATOM   1596  CD1 ILE A 101      21.119  -8.545  -0.735  1.00  1.26           C  
ATOM   1597  H   ILE A 101      20.131  -5.584  -4.739  1.00  1.26           H  
ATOM   1598  HA  ILE A 101      18.976  -8.169  -4.089  1.00  1.26           H  
ATOM   1599  HB  ILE A 101      21.102  -7.202  -3.072  1.00  1.26           H  
ATOM   1600 1HG1 ILE A 101      19.037  -8.199  -1.111  1.00  1.26           H  
ATOM   1601 2HG1 ILE A 101      19.830  -9.227  -2.299  1.00  1.26           H  
ATOM   1602 1HG2 ILE A 101      20.853  -5.894  -1.032  1.00  1.26           H  
ATOM   1603 2HG2 ILE A 101      20.222  -5.047  -2.419  1.00  1.26           H  
ATOM   1604 3HG2 ILE A 101      19.111  -5.784  -1.308  1.00  1.26           H  
ATOM   1605 1HD1 ILE A 101      20.928  -9.419  -0.110  1.00  1.26           H  
ATOM   1606 2HD1 ILE A 101      22.029  -8.706  -1.313  1.00  1.26           H  
ATOM   1607 3HD1 ILE A 101      21.243  -7.669  -0.098  1.00  1.26           H  
ATOM   1608  N   ALA A 102      17.288  -5.483  -3.258  1.00  1.12           N  
ATOM   1609  CA  ALA A 102      15.949  -5.016  -2.854  1.00  1.12           C  
ATOM   1610  C   ALA A 102      15.687  -3.592  -3.304  1.00  1.12           C  
ATOM   1611  O   ALA A 102      16.631  -2.839  -3.512  1.00  1.12           O  
ATOM   1612  CB  ALA A 102      15.770  -5.080  -1.368  1.00  1.12           C  
ATOM   1613  H   ALA A 102      17.986  -4.834  -3.628  1.00  1.12           H  
ATOM   1614  HA  ALA A 102      15.212  -5.664  -3.332  1.00  1.12           H  
ATOM   1615 1HB  ALA A 102      14.767  -4.757  -1.121  1.00  1.12           H  
ATOM   1616 2HB  ALA A 102      15.905  -6.092  -1.020  1.00  1.12           H  
ATOM   1617 3HB  ALA A 102      16.477  -4.435  -0.913  1.00  1.12           H  
ATOM   1618  N   GLY A 103      14.417  -3.183  -3.391  1.00  1.06           N  
ATOM   1619  CA  GLY A 103      14.164  -1.773  -3.688  1.00  1.06           C  
ATOM   1620  C   GLY A 103      12.724  -1.381  -4.009  1.00  1.06           C  
ATOM   1621  O   GLY A 103      11.871  -2.246  -4.232  1.00  1.06           O  
ATOM   1622  H   GLY A 103      13.649  -3.819  -3.241  1.00  1.06           H  
ATOM   1623 1HA  GLY A 103      14.545  -1.156  -2.889  1.00  1.06           H  
ATOM   1624 2HA  GLY A 103      14.757  -1.530  -4.551  1.00  1.06           H  
ATOM   1625  N   THR A 104      12.464  -0.059  -4.017  1.00  1.06           N  
ATOM   1626  CA  THR A 104      11.142   0.476  -4.395  1.00  1.06           C  
ATOM   1627  C   THR A 104      11.232   1.989  -4.712  1.00  1.06           C  
ATOM   1628  O   THR A 104      11.975   2.693  -4.022  1.00  1.06           O  
ATOM   1629  CB  THR A 104      10.115   0.292  -3.269  1.00  1.06           C  
ATOM   1630  OG1 THR A 104       8.816   0.606  -3.781  1.00  1.06           O  
ATOM   1631  CG2 THR A 104      10.412   1.277  -2.165  1.00  1.06           C  
ATOM   1632  H   THR A 104      13.255   0.556  -3.806  1.00  1.06           H  
ATOM   1633  HA  THR A 104      10.820  -0.070  -5.274  1.00  1.06           H  
ATOM   1634  HB  THR A 104      10.141  -0.733  -2.896  1.00  1.06           H  
ATOM   1635  HG1 THR A 104       8.087   0.258  -3.217  1.00  1.06           H  
ATOM   1636 1HG2 THR A 104       9.681   1.172  -1.363  1.00  1.06           H  
ATOM   1637 2HG2 THR A 104      11.399   1.123  -1.777  1.00  1.06           H  
ATOM   1638 3HG2 THR A 104      10.351   2.268  -2.585  1.00  1.06           H  
ATOM   1639  N   GLY A 105      10.443   2.548  -5.676  1.00  1.11           N  
ATOM   1640  CA  GLY A 105       9.364   1.931  -6.455  1.00  1.11           C  
ATOM   1641  C   GLY A 105       8.089   2.697  -6.152  1.00  1.11           C  
ATOM   1642  O   GLY A 105       6.999   2.131  -6.068  1.00  1.11           O  
ATOM   1643  H   GLY A 105      10.570   3.543  -5.857  1.00  1.11           H  
ATOM   1644 1HA  GLY A 105       9.594   2.001  -7.518  1.00  1.11           H  
ATOM   1645 2HA  GLY A 105       9.219   0.885  -6.220  1.00  1.11           H  
ATOM   1646  N   THR A 106       8.259   3.997  -5.938  1.00  1.19           N  
ATOM   1647  CA  THR A 106       7.173   4.883  -5.562  1.00  1.19           C  
ATOM   1648  C   THR A 106       6.291   5.324  -6.743  1.00  1.19           C  
ATOM   1649  O   THR A 106       6.612   5.099  -7.908  1.00  1.19           O  
ATOM   1650  CB  THR A 106       7.762   6.105  -4.844  1.00  1.19           C  
ATOM   1651  OG1 THR A 106       8.606   6.812  -5.747  1.00  1.19           O  
ATOM   1652  CG2 THR A 106       8.580   5.686  -3.619  1.00  1.19           C  
ATOM   1653  H   THR A 106       9.188   4.405  -6.062  1.00  1.19           H  
ATOM   1654  HA  THR A 106       6.536   4.351  -4.855  1.00  1.19           H  
ATOM   1655  HB  THR A 106       6.950   6.761  -4.524  1.00  1.19           H  
ATOM   1656  HG1 THR A 106       9.399   6.269  -5.973  1.00  1.19           H  
ATOM   1657 1HG2 THR A 106       8.986   6.576  -3.133  1.00  1.19           H  
ATOM   1658 2HG2 THR A 106       7.946   5.149  -2.917  1.00  1.19           H  
ATOM   1659 3HG2 THR A 106       9.401   5.039  -3.934  1.00  1.19           H  
ATOM   1660  N   MET A 107       5.168   5.953  -6.413  1.00  1.29           N  
ATOM   1661  CA  MET A 107       4.202   6.505  -7.370  1.00  1.29           C  
ATOM   1662  C   MET A 107       4.638   7.885  -7.841  1.00  1.29           C  
ATOM   1663  O   MET A 107       5.266   8.623  -7.077  1.00  1.29           O  
ATOM   1664  CB  MET A 107       2.828   6.605  -6.720  1.00  1.29           C  
ATOM   1665  CG  MET A 107       1.683   7.085  -7.578  1.00  1.29           C  
ATOM   1666  SD  MET A 107       1.277   5.902  -8.835  1.00  1.29           S  
ATOM   1667  CE  MET A 107       0.565   4.632  -7.774  1.00  1.29           C  
ATOM   1668  H   MET A 107       4.976   6.072  -5.431  1.00  1.29           H  
ATOM   1669  HA  MET A 107       4.154   5.848  -8.240  1.00  1.29           H  
ATOM   1670 1HB  MET A 107       2.542   5.629  -6.374  1.00  1.29           H  
ATOM   1671 2HB  MET A 107       2.879   7.260  -5.866  1.00  1.29           H  
ATOM   1672 1HG  MET A 107       0.816   7.219  -6.952  1.00  1.29           H  
ATOM   1673 2HG  MET A 107       1.890   8.047  -8.038  1.00  1.29           H  
ATOM   1674 1HE  MET A 107       0.246   3.785  -8.382  1.00  1.29           H  
ATOM   1675 2HE  MET A 107       1.310   4.298  -7.051  1.00  1.29           H  
ATOM   1676 3HE  MET A 107      -0.294   5.038  -7.244  1.00  1.29           H  
ATOM   1677  N   GLU A 108       4.259   8.266  -9.064  1.00  1.40           N  
ATOM   1678  CA  GLU A 108       4.576   9.591  -9.612  1.00  1.40           C  
ATOM   1679  C   GLU A 108       3.712  10.674  -8.970  1.00  1.40           C  
ATOM   1680  O   GLU A 108       2.882  11.272  -9.654  1.00  1.40           O  
ATOM   1681  CB  GLU A 108       4.259   9.626 -11.111  1.00  1.40           C  
ATOM   1682  CG  GLU A 108       5.051   8.680 -11.987  1.00  1.40           C  
ATOM   1683  CD  GLU A 108       4.593   8.694 -13.436  1.00  1.40           C  
ATOM   1684  OE1 GLU A 108       3.614   9.345 -13.719  1.00  1.40           O  
ATOM   1685  OE2 GLU A 108       5.206   8.039 -14.251  1.00  1.40           O  
ATOM   1686  H   GLU A 108       3.739   7.615  -9.635  1.00  1.40           H  
ATOM   1687  HA  GLU A 108       5.623   9.811  -9.425  1.00  1.40           H  
ATOM   1688 1HB  GLU A 108       3.201   9.405 -11.257  1.00  1.40           H  
ATOM   1689 2HB  GLU A 108       4.434  10.636 -11.485  1.00  1.40           H  
ATOM   1690 1HG  GLU A 108       6.095   8.991 -11.956  1.00  1.40           H  
ATOM   1691 2HG  GLU A 108       4.970   7.671 -11.586  1.00  1.40           H  
ATOM   1692  N   VAL A 109       4.020  10.949  -7.689  1.00  1.49           N  
ATOM   1693  CA  VAL A 109       3.342  11.797  -6.693  1.00  1.49           C  
ATOM   1694  C   VAL A 109       1.807  11.898  -6.881  1.00  1.49           C  
ATOM   1695  O   VAL A 109       1.235  11.296  -7.781  1.00  1.49           O  
ATOM   1696  CB  VAL A 109       3.972  13.243  -6.738  1.00  1.49           C  
ATOM   1697  CG1 VAL A 109       5.448  13.201  -6.373  1.00  1.49           C  
ATOM   1698  CG2 VAL A 109       3.783  13.868  -8.104  1.00  1.49           C  
ATOM   1699  H   VAL A 109       4.788  10.384  -7.334  1.00  1.49           H  
ATOM   1700  HA  VAL A 109       3.556  11.365  -5.717  1.00  1.49           H  
ATOM   1701  HB  VAL A 109       3.491  13.871  -6.037  1.00  1.49           H  
ATOM   1702 1HG1 VAL A 109       5.863  14.207  -6.384  1.00  1.49           H  
ATOM   1703 2HG1 VAL A 109       5.565  12.776  -5.377  1.00  1.49           H  
ATOM   1704 3HG1 VAL A 109       5.972  12.593  -7.097  1.00  1.49           H  
ATOM   1705 1HG2 VAL A 109       4.189  14.870  -8.090  1.00  1.49           H  
ATOM   1706 2HG2 VAL A 109       4.288  13.294  -8.864  1.00  1.49           H  
ATOM   1707 3HG2 VAL A 109       2.712  13.916  -8.329  1.00  1.49           H  
ATOM   1708  N   PRO A 110       1.081  12.479  -5.923  1.00  1.52           N  
ATOM   1709  CA  PRO A 110      -0.302  12.883  -6.028  1.00  1.52           C  
ATOM   1710  C   PRO A 110      -0.402  14.260  -6.664  1.00  1.52           C  
ATOM   1711  O   PRO A 110       0.607  14.928  -6.876  1.00  1.52           O  
ATOM   1712  CB  PRO A 110      -0.768  12.805  -4.590  1.00  1.52           C  
ATOM   1713  CG  PRO A 110       0.412  13.183  -3.821  1.00  1.52           C  
ATOM   1714  CD  PRO A 110       1.592  12.572  -4.549  1.00  1.52           C  
ATOM   1715  HA  PRO A 110      -0.838  12.147  -6.642  1.00  1.52           H  
ATOM   1716 1HB  PRO A 110      -1.612  13.489  -4.421  1.00  1.52           H  
ATOM   1717 2HB  PRO A 110      -1.130  11.794  -4.366  1.00  1.52           H  
ATOM   1718 1HG  PRO A 110       0.456  14.277  -3.773  1.00  1.52           H  
ATOM   1719 2HG  PRO A 110       0.329  12.819  -2.799  1.00  1.52           H  
ATOM   1720 1HD  PRO A 110       2.412  13.246  -4.419  1.00  1.52           H  
ATOM   1721 2HD  PRO A 110       1.831  11.594  -4.168  1.00  1.52           H  
ATOM   1722  N   LYS A 111      -1.619  14.700  -6.936  1.00  1.48           N  
ATOM   1723  CA  LYS A 111      -1.842  16.037  -7.485  1.00  1.48           C  
ATOM   1724  C   LYS A 111      -2.367  17.056  -6.462  1.00  1.48           C  
ATOM   1725  O   LYS A 111      -2.804  18.142  -6.840  1.00  1.48           O  
ATOM   1726  CB  LYS A 111      -2.796  15.943  -8.670  1.00  1.48           C  
ATOM   1727  CG  LYS A 111      -2.236  15.144  -9.847  1.00  1.48           C  
ATOM   1728  CD  LYS A 111      -3.209  15.107 -11.018  1.00  1.48           C  
ATOM   1729  CE  LYS A 111      -2.636  14.314 -12.189  1.00  1.48           C  
ATOM   1730  NZ  LYS A 111      -3.588  14.245 -13.332  1.00  1.48           N  
ATOM   1731  H   LYS A 111      -2.416  14.105  -6.761  1.00  1.48           H  
ATOM   1732  HA  LYS A 111      -0.888  16.414  -7.854  1.00  1.48           H  
ATOM   1733 1HB  LYS A 111      -3.729  15.478  -8.352  1.00  1.48           H  
ATOM   1734 2HB  LYS A 111      -3.033  16.946  -9.025  1.00  1.48           H  
ATOM   1735 1HG  LYS A 111      -1.300  15.597 -10.176  1.00  1.48           H  
ATOM   1736 2HG  LYS A 111      -2.029  14.122  -9.528  1.00  1.48           H  
ATOM   1737 1HD  LYS A 111      -4.145  14.646 -10.700  1.00  1.48           H  
ATOM   1738 2HD  LYS A 111      -3.419  16.125 -11.349  1.00  1.48           H  
ATOM   1739 1HE  LYS A 111      -1.716  14.790 -12.525  1.00  1.48           H  
ATOM   1740 2HE  LYS A 111      -2.410  13.301 -11.857  1.00  1.48           H  
ATOM   1741 1HZ  LYS A 111      -3.173  13.713 -14.085  1.00  1.48           H  
ATOM   1742 2HZ  LYS A 111      -4.442  13.795 -13.033  1.00  1.48           H  
ATOM   1743 3HZ  LYS A 111      -3.796  15.179 -13.656  1.00  1.48           H  
ATOM   1744  N   ASP A 112      -2.351  16.703  -5.172  1.00  1.36           N  
ATOM   1745  CA  ASP A 112      -2.890  17.592  -4.130  1.00  1.36           C  
ATOM   1746  C   ASP A 112      -1.871  18.133  -3.110  1.00  1.36           C  
ATOM   1747  O   ASP A 112      -2.234  18.440  -1.974  1.00  1.36           O  
ATOM   1748  CB  ASP A 112      -4.058  16.920  -3.396  1.00  1.36           C  
ATOM   1749  CG  ASP A 112      -3.701  15.628  -2.646  1.00  1.36           C  
ATOM   1750  OD1 ASP A 112      -2.605  15.148  -2.789  1.00  1.36           O  
ATOM   1751  OD2 ASP A 112      -4.540  15.148  -1.886  1.00  1.36           O  
ATOM   1752  H   ASP A 112      -1.967  15.805  -4.921  1.00  1.36           H  
ATOM   1753  HA  ASP A 112      -3.311  18.461  -4.634  1.00  1.36           H  
ATOM   1754 1HB  ASP A 112      -4.477  17.628  -2.681  1.00  1.36           H  
ATOM   1755 2HB  ASP A 112      -4.845  16.692  -4.117  1.00  1.36           H  
ATOM   1756  N   GLY A 113      -0.598  18.227  -3.500  1.00  1.19           N  
ATOM   1757  CA  GLY A 113       0.456  18.782  -2.633  1.00  1.19           C  
ATOM   1758  C   GLY A 113       1.085  17.790  -1.645  1.00  1.19           C  
ATOM   1759  O   GLY A 113       1.974  18.155  -0.876  1.00  1.19           O  
ATOM   1760  H   GLY A 113      -0.359  17.936  -4.439  1.00  1.19           H  
ATOM   1761 1HA  GLY A 113       1.242  19.198  -3.263  1.00  1.19           H  
ATOM   1762 2HA  GLY A 113       0.040  19.619  -2.074  1.00  1.19           H  
ATOM   1763  N   LYS A 114       0.623  16.552  -1.671  1.00  1.03           N  
ATOM   1764  CA  LYS A 114       1.102  15.483  -0.799  1.00  1.03           C  
ATOM   1765  C   LYS A 114       2.236  14.727  -1.476  1.00  1.03           C  
ATOM   1766  O   LYS A 114       2.546  14.978  -2.642  1.00  1.03           O  
ATOM   1767  CB  LYS A 114      -0.038  14.544  -0.413  1.00  1.03           C  
ATOM   1768  CG  LYS A 114      -1.107  15.169   0.442  1.00  1.03           C  
ATOM   1769  CD  LYS A 114      -2.164  14.143   0.796  1.00  1.03           C  
ATOM   1770  CE  LYS A 114      -3.309  14.762   1.579  1.00  1.03           C  
ATOM   1771  NZ  LYS A 114      -4.048  15.750   0.747  1.00  1.03           N  
ATOM   1772  H   LYS A 114      -0.126  16.339  -2.319  1.00  1.03           H  
ATOM   1773  HA  LYS A 114       1.501  15.923   0.115  1.00  1.03           H  
ATOM   1774 1HB  LYS A 114      -0.559  14.228  -1.307  1.00  1.03           H  
ATOM   1775 2HB  LYS A 114       0.345  13.655   0.081  1.00  1.03           H  
ATOM   1776 1HG  LYS A 114      -0.663  15.560   1.345  1.00  1.03           H  
ATOM   1777 2HG  LYS A 114      -1.579  15.990  -0.108  1.00  1.03           H  
ATOM   1778 1HD  LYS A 114      -2.567  13.723  -0.134  1.00  1.03           H  
ATOM   1779 2HD  LYS A 114      -1.713  13.339   1.379  1.00  1.03           H  
ATOM   1780 1HE  LYS A 114      -3.994  13.976   1.884  1.00  1.03           H  
ATOM   1781 2HE  LYS A 114      -2.924  15.263   2.467  1.00  1.03           H  
ATOM   1782 1HZ  LYS A 114      -4.808  16.147   1.260  1.00  1.03           H  
ATOM   1783 2HZ  LYS A 114      -3.419  16.485   0.460  1.00  1.03           H  
ATOM   1784 3HZ  LYS A 114      -4.409  15.289  -0.100  1.00  1.03           H  
ATOM   1785  N   TYR A 115       2.882  13.831  -0.742  1.00  0.89           N  
ATOM   1786  CA  TYR A 115       3.981  13.043  -1.274  1.00  0.89           C  
ATOM   1787  C   TYR A 115       3.644  11.566  -1.266  1.00  0.89           C  
ATOM   1788  O   TYR A 115       2.812  11.118  -0.474  1.00  0.89           O  
ATOM   1789  CB  TYR A 115       5.216  13.341  -0.465  1.00  0.89           C  
ATOM   1790  CG  TYR A 115       5.477  14.808  -0.567  1.00  0.89           C  
ATOM   1791  CD1 TYR A 115       5.120  15.678   0.445  1.00  0.89           C  
ATOM   1792  CD2 TYR A 115       5.981  15.295  -1.724  1.00  0.89           C  
ATOM   1793  CE1 TYR A 115       5.337  17.025   0.284  1.00  0.89           C  
ATOM   1794  CE2 TYR A 115       6.201  16.633  -1.897  1.00  0.89           C  
ATOM   1795  CZ  TYR A 115       5.889  17.502  -0.893  1.00  0.89           C  
ATOM   1796  OH  TYR A 115       6.105  18.850  -1.061  1.00  0.89           O  
ATOM   1797  H   TYR A 115       2.606  13.696   0.220  1.00  0.89           H  
ATOM   1798  HA  TYR A 115       4.161  13.335  -2.309  1.00  0.89           H  
ATOM   1799 1HB  TYR A 115       5.058  13.072   0.579  1.00  0.89           H  
ATOM   1800 2HB  TYR A 115       6.078  12.792  -0.849  1.00  0.89           H  
ATOM   1801  HD1 TYR A 115       4.673  15.298   1.367  1.00  0.89           H  
ATOM   1802  HD2 TYR A 115       6.199  14.600  -2.516  1.00  0.89           H  
ATOM   1803  HE1 TYR A 115       5.071  17.707   1.064  1.00  0.89           H  
ATOM   1804  HE2 TYR A 115       6.613  17.002  -2.837  1.00  0.89           H  
ATOM   1805  HH  TYR A 115       6.399  19.015  -1.959  1.00  0.89           H  
ATOM   1806  N   ALA A 116       4.257  10.803  -2.170  1.00  0.79           N  
ATOM   1807  CA  ALA A 116       3.941   9.367  -2.225  1.00  0.79           C  
ATOM   1808  C   ALA A 116       5.054   8.538  -1.615  1.00  0.79           C  
ATOM   1809  O   ALA A 116       6.222   8.902  -1.706  1.00  0.79           O  
ATOM   1810  CB  ALA A 116       3.691   8.927  -3.654  1.00  0.79           C  
ATOM   1811  H   ALA A 116       4.974  11.218  -2.776  1.00  0.79           H  
ATOM   1812  HA  ALA A 116       3.036   9.188  -1.647  1.00  0.79           H  
ATOM   1813 1HB  ALA A 116       3.436   7.875  -3.648  1.00  0.79           H  
ATOM   1814 2HB  ALA A 116       2.875   9.490  -4.078  1.00  0.79           H  
ATOM   1815 3HB  ALA A 116       4.586   9.082  -4.256  1.00  0.79           H  
ATOM   1816  N   TYR A 117       4.721   7.393  -1.031  1.00  0.73           N  
ATOM   1817  CA  TYR A 117       5.795   6.570  -0.502  1.00  0.73           C  
ATOM   1818  C   TYR A 117       5.510   5.082  -0.514  1.00  0.73           C  
ATOM   1819  O   TYR A 117       4.368   4.639  -0.632  1.00  0.73           O  
ATOM   1820  CB  TYR A 117       6.148   7.051   0.912  1.00  0.73           C  
ATOM   1821  CG  TYR A 117       5.156   6.837   2.019  1.00  0.73           C  
ATOM   1822  CD1 TYR A 117       5.332   5.777   2.894  1.00  0.73           C  
ATOM   1823  CD2 TYR A 117       4.083   7.694   2.175  1.00  0.73           C  
ATOM   1824  CE1 TYR A 117       4.464   5.599   3.950  1.00  0.73           C  
ATOM   1825  CE2 TYR A 117       3.207   7.512   3.223  1.00  0.73           C  
ATOM   1826  CZ  TYR A 117       3.399   6.483   4.119  1.00  0.73           C  
ATOM   1827  OH  TYR A 117       2.531   6.322   5.180  1.00  0.73           O  
ATOM   1828  H   TYR A 117       3.745   7.130  -0.920  1.00  0.73           H  
ATOM   1829  HA  TYR A 117       6.669   6.722  -1.133  1.00  0.73           H  
ATOM   1830 1HB  TYR A 117       7.075   6.572   1.223  1.00  0.73           H  
ATOM   1831 2HB  TYR A 117       6.355   8.114   0.871  1.00  0.73           H  
ATOM   1832  HD1 TYR A 117       6.174   5.095   2.761  1.00  0.73           H  
ATOM   1833  HD2 TYR A 117       3.934   8.521   1.477  1.00  0.73           H  
ATOM   1834  HE1 TYR A 117       4.619   4.774   4.649  1.00  0.73           H  
ATOM   1835  HE2 TYR A 117       2.370   8.189   3.348  1.00  0.73           H  
ATOM   1836  HH  TYR A 117       1.828   6.977   5.119  1.00  0.73           H  
ATOM   1837  N   ASP A 118       6.577   4.312  -0.354  1.00  0.71           N  
ATOM   1838  CA  ASP A 118       6.488   2.859  -0.280  1.00  0.71           C  
ATOM   1839  C   ASP A 118       7.547   2.291   0.643  1.00  0.71           C  
ATOM   1840  O   ASP A 118       8.500   2.976   1.019  1.00  0.71           O  
ATOM   1841  CB  ASP A 118       6.619   2.222  -1.667  1.00  0.71           C  
ATOM   1842  CG  ASP A 118       6.095   0.746  -1.718  1.00  0.71           C  
ATOM   1843  OD1 ASP A 118       5.460   0.327  -0.778  1.00  0.71           O  
ATOM   1844  OD2 ASP A 118       6.428   0.042  -2.642  1.00  0.71           O  
ATOM   1845  H   ASP A 118       7.486   4.776  -0.289  1.00  0.71           H  
ATOM   1846  HA  ASP A 118       5.511   2.593   0.128  1.00  0.71           H  
ATOM   1847 1HB  ASP A 118       6.050   2.808  -2.386  1.00  0.71           H  
ATOM   1848 2HB  ASP A 118       7.653   2.250  -1.983  1.00  0.71           H  
ATOM   1849  N   GLU A 119       7.372   1.028   1.017  1.00  0.71           N  
ATOM   1850  CA  GLU A 119       8.307   0.413   1.953  1.00  0.71           C  
ATOM   1851  C   GLU A 119       8.747  -1.003   1.567  1.00  0.71           C  
ATOM   1852  O   GLU A 119       7.990  -1.774   0.978  1.00  0.71           O  
ATOM   1853  CB  GLU A 119       7.663   0.353   3.352  1.00  0.71           C  
ATOM   1854  CG  GLU A 119       7.117   1.701   3.877  1.00  0.71           C  
ATOM   1855  CD  GLU A 119       6.661   1.658   5.329  1.00  0.71           C  
ATOM   1856  OE1 GLU A 119       6.797   0.629   5.947  1.00  0.71           O  
ATOM   1857  OE2 GLU A 119       6.166   2.655   5.811  1.00  0.71           O  
ATOM   1858  H   GLU A 119       6.568   0.520   0.635  1.00  0.71           H  
ATOM   1859  HA  GLU A 119       9.193   1.034   1.996  1.00  0.71           H  
ATOM   1860 1HB  GLU A 119       6.843  -0.364   3.345  1.00  0.71           H  
ATOM   1861 2HB  GLU A 119       8.406  -0.003   4.070  1.00  0.71           H  
ATOM   1862 1HG  GLU A 119       7.851   2.465   3.737  1.00  0.71           H  
ATOM   1863 2HG  GLU A 119       6.257   1.971   3.267  1.00  0.71           H  
ATOM   1864  N   PHE A 120       9.962  -1.368   1.981  1.00  0.72           N  
ATOM   1865  CA  PHE A 120      10.435  -2.742   1.806  1.00  0.72           C  
ATOM   1866  C   PHE A 120      11.350  -3.168   2.937  1.00  0.72           C  
ATOM   1867  O   PHE A 120      11.874  -2.335   3.675  1.00  0.72           O  
ATOM   1868  CB  PHE A 120      11.200  -2.939   0.484  1.00  0.72           C  
ATOM   1869  CG  PHE A 120      12.554  -2.230   0.326  1.00  0.72           C  
ATOM   1870  CD1 PHE A 120      13.752  -2.852   0.691  1.00  0.72           C  
ATOM   1871  CD2 PHE A 120      12.620  -0.992  -0.229  1.00  0.72           C  
ATOM   1872  CE1 PHE A 120      14.974  -2.221   0.490  1.00  0.72           C  
ATOM   1873  CE2 PHE A 120      13.832  -0.350  -0.439  1.00  0.72           C  
ATOM   1874  CZ  PHE A 120      15.015  -0.973  -0.081  1.00  0.72           C  
ATOM   1875  H   PHE A 120      10.551  -0.663   2.424  1.00  0.72           H  
ATOM   1876  HA  PHE A 120       9.571  -3.408   1.806  1.00  0.72           H  
ATOM   1877 1HB  PHE A 120      11.374  -4.005   0.338  1.00  0.72           H  
ATOM   1878 2HB  PHE A 120      10.561  -2.612  -0.340  1.00  0.72           H  
ATOM   1879  HD1 PHE A 120      13.721  -3.850   1.133  1.00  0.72           H  
ATOM   1880  HD2 PHE A 120      11.696  -0.531  -0.506  1.00  0.72           H  
ATOM   1881  HE1 PHE A 120      15.899  -2.717   0.779  1.00  0.72           H  
ATOM   1882  HE2 PHE A 120      13.858   0.645  -0.894  1.00  0.72           H  
ATOM   1883  HZ  PHE A 120      15.968  -0.473  -0.248  1.00  0.72           H  
ATOM   1884  N   GLU A 121      11.549  -4.474   3.079  1.00  0.75           N  
ATOM   1885  CA  GLU A 121      12.496  -4.943   4.077  1.00  0.75           C  
ATOM   1886  C   GLU A 121      13.604  -5.750   3.428  1.00  0.75           C  
ATOM   1887  O   GLU A 121      13.369  -6.541   2.510  1.00  0.75           O  
ATOM   1888  CB  GLU A 121      11.801  -5.742   5.190  1.00  0.75           C  
ATOM   1889  CG  GLU A 121      10.840  -4.900   6.049  1.00  0.75           C  
ATOM   1890  CD  GLU A 121      10.221  -5.647   7.199  1.00  0.75           C  
ATOM   1891  OE1 GLU A 121      10.465  -6.824   7.332  1.00  0.75           O  
ATOM   1892  OE2 GLU A 121       9.518  -5.019   7.973  1.00  0.75           O  
ATOM   1893  H   GLU A 121      11.073  -5.134   2.480  1.00  0.75           H  
ATOM   1894  HA  GLU A 121      12.961  -4.080   4.541  1.00  0.75           H  
ATOM   1895 1HB  GLU A 121      11.238  -6.566   4.754  1.00  0.75           H  
ATOM   1896 2HB  GLU A 121      12.557  -6.170   5.853  1.00  0.75           H  
ATOM   1897 1HG  GLU A 121      11.394  -4.060   6.448  1.00  0.75           H  
ATOM   1898 2HG  GLU A 121      10.051  -4.504   5.413  1.00  0.75           H  
ATOM   1899  N   LEU A 122      14.810  -5.530   3.928  1.00  0.78           N  
ATOM   1900  CA  LEU A 122      16.019  -6.181   3.460  1.00  0.78           C  
ATOM   1901  C   LEU A 122      16.953  -6.630   4.566  1.00  0.78           C  
ATOM   1902  O   LEU A 122      17.309  -5.839   5.430  1.00  0.78           O  
ATOM   1903  CB  LEU A 122      16.754  -5.196   2.552  1.00  0.78           C  
ATOM   1904  CG  LEU A 122      18.149  -5.579   2.086  1.00  0.78           C  
ATOM   1905  CD1 LEU A 122      18.114  -6.805   1.244  1.00  0.78           C  
ATOM   1906  CD2 LEU A 122      18.713  -4.408   1.292  1.00  0.78           C  
ATOM   1907  H   LEU A 122      14.891  -4.831   4.666  1.00  0.78           H  
ATOM   1908  HA  LEU A 122      15.731  -7.057   2.882  1.00  0.78           H  
ATOM   1909 1HB  LEU A 122      16.148  -5.050   1.664  1.00  0.78           H  
ATOM   1910 2HB  LEU A 122      16.828  -4.238   3.074  1.00  0.78           H  
ATOM   1911  HG  LEU A 122      18.782  -5.789   2.948  1.00  0.78           H  
ATOM   1912 1HD1 LEU A 122      19.125  -7.039   0.946  1.00  0.78           H  
ATOM   1913 2HD1 LEU A 122      17.713  -7.634   1.812  1.00  0.78           H  
ATOM   1914 3HD1 LEU A 122      17.511  -6.649   0.377  1.00  0.78           H  
ATOM   1915 1HD2 LEU A 122      19.701  -4.656   0.941  1.00  0.78           H  
ATOM   1916 2HD2 LEU A 122      18.101  -4.199   0.449  1.00  0.78           H  
ATOM   1917 3HD2 LEU A 122      18.756  -3.524   1.929  1.00  0.78           H  
ATOM   1918  N   GLU A 123      17.354  -7.892   4.535  1.00  0.80           N  
ATOM   1919  CA  GLU A 123      18.357  -8.363   5.477  1.00  0.80           C  
ATOM   1920  C   GLU A 123      19.706  -8.238   4.783  1.00  0.80           C  
ATOM   1921  O   GLU A 123      19.870  -8.706   3.655  1.00  0.80           O  
ATOM   1922  CB  GLU A 123      18.047  -9.790   5.940  1.00  0.80           C  
ATOM   1923  CG  GLU A 123      16.758  -9.863   6.778  1.00  0.80           C  
ATOM   1924  CD  GLU A 123      16.410 -11.231   7.287  1.00  0.80           C  
ATOM   1925  OE1 GLU A 123      17.085 -12.175   6.952  1.00  0.80           O  
ATOM   1926  OE2 GLU A 123      15.456 -11.323   8.041  1.00  0.80           O  
ATOM   1927  H   GLU A 123      16.997  -8.515   3.825  1.00  0.80           H  
ATOM   1928  HA  GLU A 123      18.369  -7.715   6.351  1.00  0.80           H  
ATOM   1929 1HB  GLU A 123      17.940 -10.446   5.077  1.00  0.80           H  
ATOM   1930 2HB  GLU A 123      18.872 -10.163   6.548  1.00  0.80           H  
ATOM   1931 1HG  GLU A 123      16.881  -9.209   7.635  1.00  0.80           H  
ATOM   1932 2HG  GLU A 123      15.930  -9.477   6.185  1.00  0.80           H  
ATOM   1933  N   LEU A 124      20.657  -7.587   5.440  1.00  0.81           N  
ATOM   1934  CA  LEU A 124      21.961  -7.361   4.811  1.00  0.81           C  
ATOM   1935  C   LEU A 124      23.077  -8.310   5.245  1.00  0.81           C  
ATOM   1936  O   LEU A 124      23.197  -8.676   6.419  1.00  0.81           O  
ATOM   1937  CB  LEU A 124      22.398  -5.921   5.042  1.00  0.81           C  
ATOM   1938  CG  LEU A 124      21.546  -4.820   4.396  1.00  0.81           C  
ATOM   1939  CD1 LEU A 124      21.992  -3.454   4.869  1.00  0.81           C  
ATOM   1940  CD2 LEU A 124      21.753  -4.884   2.904  1.00  0.81           C  
ATOM   1941  H   LEU A 124      20.448  -7.240   6.384  1.00  0.81           H  
ATOM   1942  HA  LEU A 124      21.833  -7.488   3.736  1.00  0.81           H  
ATOM   1943 1HB  LEU A 124      22.445  -5.729   6.116  1.00  0.81           H  
ATOM   1944 2HB  LEU A 124      23.386  -5.837   4.636  1.00  0.81           H  
ATOM   1945  HG  LEU A 124      20.491  -4.956   4.659  1.00  0.81           H  
ATOM   1946 1HD1 LEU A 124      21.379  -2.688   4.395  1.00  0.81           H  
ATOM   1947 2HD1 LEU A 124      21.882  -3.397   5.939  1.00  0.81           H  
ATOM   1948 3HD1 LEU A 124      23.007  -3.287   4.610  1.00  0.81           H  
ATOM   1949 1HD2 LEU A 124      21.190  -4.096   2.445  1.00  0.81           H  
ATOM   1950 2HD2 LEU A 124      22.803  -4.739   2.684  1.00  0.81           H  
ATOM   1951 3HD2 LEU A 124      21.431  -5.856   2.520  1.00  0.81           H  
ATOM   1952  N   GLU A 125      23.924  -8.675   4.284  1.00  0.82           N  
ATOM   1953  CA  GLU A 125      25.082  -9.526   4.532  1.00  0.82           C  
ATOM   1954  C   GLU A 125      26.299  -8.626   4.580  1.00  0.82           C  
ATOM   1955  O   GLU A 125      26.302  -7.594   3.913  1.00  0.82           O  
ATOM   1956  CB  GLU A 125      25.231 -10.589   3.430  1.00  0.82           C  
ATOM   1957  CG  GLU A 125      24.083 -11.594   3.349  1.00  0.82           C  
ATOM   1958  CD  GLU A 125      24.236 -12.636   2.222  1.00  0.82           C  
ATOM   1959  OE1 GLU A 125      24.935 -12.389   1.246  1.00  0.82           O  
ATOM   1960  OE2 GLU A 125      23.643 -13.682   2.353  1.00  0.82           O  
ATOM   1961  H   GLU A 125      23.801  -8.326   3.337  1.00  0.82           H  
ATOM   1962  HA  GLU A 125      24.973 -10.020   5.497  1.00  0.82           H  
ATOM   1963 1HB  GLU A 125      25.317 -10.102   2.467  1.00  0.82           H  
ATOM   1964 2HB  GLU A 125      26.153 -11.148   3.593  1.00  0.82           H  
ATOM   1965 1HG  GLU A 125      24.013 -12.117   4.303  1.00  0.82           H  
ATOM   1966 2HG  GLU A 125      23.153 -11.044   3.203  1.00  0.82           H  
ATOM   1967  N   ALA A 126      27.337  -9.024   5.307  1.00  0.81           N  
ATOM   1968  CA  ALA A 126      28.544  -8.205   5.383  1.00  0.81           C  
ATOM   1969  C   ALA A 126      29.080  -7.899   3.999  1.00  0.81           C  
ATOM   1970  O   ALA A 126      29.093  -8.765   3.120  1.00  0.81           O  
ATOM   1971  CB  ALA A 126      29.608  -8.902   6.191  1.00  0.81           C  
ATOM   1972  H   ALA A 126      27.285  -9.890   5.821  1.00  0.81           H  
ATOM   1973  HA  ALA A 126      28.294  -7.271   5.863  1.00  0.81           H  
ATOM   1974 1HB  ALA A 126      30.485  -8.256   6.245  1.00  0.81           H  
ATOM   1975 2HB  ALA A 126      29.235  -9.098   7.192  1.00  0.81           H  
ATOM   1976 3HB  ALA A 126      29.874  -9.839   5.711  1.00  0.81           H  
ATOM   1977  N   GLY A 127      29.536  -6.663   3.819  1.00  0.80           N  
ATOM   1978  CA  GLY A 127      30.058  -6.228   2.533  1.00  0.80           C  
ATOM   1979  C   GLY A 127      29.647  -4.796   2.211  1.00  0.80           C  
ATOM   1980  O   GLY A 127      29.302  -4.009   3.093  1.00  0.80           O  
ATOM   1981  H   GLY A 127      29.512  -6.019   4.610  1.00  0.80           H  
ATOM   1982 1HA  GLY A 127      31.145  -6.305   2.540  1.00  0.80           H  
ATOM   1983 2HA  GLY A 127      29.695  -6.894   1.751  1.00  0.80           H  
ATOM   1984  N   GLU A 128      29.727  -4.440   0.938  1.00  0.79           N  
ATOM   1985  CA  GLU A 128      29.400  -3.081   0.521  1.00  0.79           C  
ATOM   1986  C   GLU A 128      28.406  -3.111  -0.638  1.00  0.79           C  
ATOM   1987  O   GLU A 128      28.578  -3.854  -1.610  1.00  0.79           O  
ATOM   1988  CB  GLU A 128      30.681  -2.311   0.167  1.00  0.79           C  
ATOM   1989  CG  GLU A 128      30.493  -0.851  -0.253  1.00  0.79           C  
ATOM   1990  CD  GLU A 128      31.826  -0.148  -0.544  1.00  0.79           C  
ATOM   1991  OE1 GLU A 128      32.486  -0.507  -1.509  1.00  0.79           O  
ATOM   1992  OE2 GLU A 128      32.186   0.729   0.206  1.00  0.79           O  
ATOM   1993  H   GLU A 128      30.012  -5.120   0.248  1.00  0.79           H  
ATOM   1994  HA  GLU A 128      28.919  -2.569   1.351  1.00  0.79           H  
ATOM   1995 1HB  GLU A 128      31.331  -2.301   1.042  1.00  0.79           H  
ATOM   1996 2HB  GLU A 128      31.210  -2.834  -0.609  1.00  0.79           H  
ATOM   1997 1HG  GLU A 128      29.868  -0.814  -1.149  1.00  0.79           H  
ATOM   1998 2HG  GLU A 128      29.965  -0.319   0.542  1.00  0.79           H  
ATOM   1999  N   TYR A 129      27.353  -2.313  -0.485  1.00  0.79           N  
ATOM   2000  CA  TYR A 129      26.239  -2.188  -1.424  1.00  0.79           C  
ATOM   2001  C   TYR A 129      26.050  -0.705  -1.716  1.00  0.79           C  
ATOM   2002  O   TYR A 129      26.492   0.135  -0.936  1.00  0.79           O  
ATOM   2003  CB  TYR A 129      24.932  -2.661  -0.786  1.00  0.79           C  
ATOM   2004  CG  TYR A 129      24.892  -4.015  -0.216  1.00  0.79           C  
ATOM   2005  CD1 TYR A 129      25.446  -4.195   1.041  1.00  0.79           C  
ATOM   2006  CD2 TYR A 129      24.248  -5.057  -0.857  1.00  0.79           C  
ATOM   2007  CE1 TYR A 129      25.399  -5.415   1.641  1.00  0.79           C  
ATOM   2008  CE2 TYR A 129      24.186  -6.286  -0.234  1.00  0.79           C  
ATOM   2009  CZ  TYR A 129      24.770  -6.461   1.016  1.00  0.79           C  
ATOM   2010  OH  TYR A 129      24.748  -7.678   1.644  1.00  0.79           O  
ATOM   2011  H   TYR A 129      27.327  -1.743   0.360  1.00  0.79           H  
ATOM   2012  HA  TYR A 129      26.459  -2.714  -2.353  1.00  0.79           H  
ATOM   2013 1HB  TYR A 129      24.637  -1.978  -0.019  1.00  0.79           H  
ATOM   2014 2HB  TYR A 129      24.168  -2.614  -1.555  1.00  0.79           H  
ATOM   2015  HD1 TYR A 129      25.938  -3.359   1.547  1.00  0.79           H  
ATOM   2016  HD2 TYR A 129      23.791  -4.906  -1.837  1.00  0.79           H  
ATOM   2017  HE1 TYR A 129      25.855  -5.560   2.612  1.00  0.79           H  
ATOM   2018  HE2 TYR A 129      23.685  -7.114  -0.725  1.00  0.79           H  
ATOM   2019  HH  TYR A 129      25.354  -7.622   2.433  1.00  0.79           H  
ATOM   2020  N   THR A 130      25.378  -0.370  -2.798  1.00  0.81           N  
ATOM   2021  CA  THR A 130      25.037   1.026  -3.032  1.00  0.81           C  
ATOM   2022  C   THR A 130      23.523   1.185  -3.152  1.00  0.81           C  
ATOM   2023  O   THR A 130      22.858   0.364  -3.793  1.00  0.81           O  
ATOM   2024  CB  THR A 130      25.741   1.571  -4.295  1.00  0.81           C  
ATOM   2025  OG1 THR A 130      27.172   1.484  -4.131  1.00  0.81           O  
ATOM   2026  CG2 THR A 130      25.366   3.035  -4.531  1.00  0.81           C  
ATOM   2027  H   THR A 130      25.083  -1.085  -3.456  1.00  0.81           H  
ATOM   2028  HA  THR A 130      25.361   1.623  -2.181  1.00  0.81           H  
ATOM   2029  HB  THR A 130      25.450   0.968  -5.151  1.00  0.81           H  
ATOM   2030  HG1 THR A 130      27.471   2.120  -3.438  1.00  0.81           H  
ATOM   2031 1HG2 THR A 130      25.870   3.383  -5.392  1.00  0.81           H  
ATOM   2032 2HG2 THR A 130      24.298   3.134  -4.672  1.00  0.81           H  
ATOM   2033 3HG2 THR A 130      25.674   3.626  -3.684  1.00  0.81           H  
ATOM   2034  N   ALA A 131      22.970   2.206  -2.488  1.00  0.84           N  
ATOM   2035  CA  ALA A 131      21.551   2.505  -2.626  1.00  0.84           C  
ATOM   2036  C   ALA A 131      21.437   3.545  -3.719  1.00  0.84           C  
ATOM   2037  O   ALA A 131      22.210   4.506  -3.743  1.00  0.84           O  
ATOM   2038  CB  ALA A 131      20.926   2.996  -1.344  1.00  0.84           C  
ATOM   2039  H   ALA A 131      23.569   2.829  -1.952  1.00  0.84           H  
ATOM   2040  HA  ALA A 131      21.042   1.609  -2.928  1.00  0.84           H  
ATOM   2041 1HB  ALA A 131      19.877   3.201  -1.517  1.00  0.84           H  
ATOM   2042 2HB  ALA A 131      21.024   2.244  -0.597  1.00  0.84           H  
ATOM   2043 3HB  ALA A 131      21.409   3.875  -1.037  1.00  0.84           H  
ATOM   2044  N   VAL A 132      20.496   3.384  -4.624  1.00  0.89           N  
ATOM   2045  CA  VAL A 132      20.437   4.330  -5.721  1.00  0.89           C  
ATOM   2046  C   VAL A 132      19.065   4.600  -6.268  1.00  0.89           C  
ATOM   2047  O   VAL A 132      18.229   3.701  -6.348  1.00  0.89           O  
ATOM   2048  CB  VAL A 132      21.340   3.782  -6.836  1.00  0.89           C  
ATOM   2049  CG1 VAL A 132      20.805   2.452  -7.311  1.00  0.89           C  
ATOM   2050  CG2 VAL A 132      21.431   4.745  -8.004  1.00  0.89           C  
ATOM   2051  H   VAL A 132      19.885   2.572  -4.582  1.00  0.89           H  
ATOM   2052  HA  VAL A 132      20.852   5.277  -5.384  1.00  0.89           H  
ATOM   2053  HB  VAL A 132      22.328   3.632  -6.420  1.00  0.89           H  
ATOM   2054 1HG1 VAL A 132      21.457   2.054  -8.072  1.00  0.89           H  
ATOM   2055 2HG1 VAL A 132      20.761   1.755  -6.473  1.00  0.89           H  
ATOM   2056 3HG1 VAL A 132      19.805   2.594  -7.723  1.00  0.89           H  
ATOM   2057 1HG2 VAL A 132      22.095   4.338  -8.746  1.00  0.89           H  
ATOM   2058 2HG2 VAL A 132      20.475   4.875  -8.441  1.00  0.89           H  
ATOM   2059 3HG2 VAL A 132      21.803   5.703  -7.681  1.00  0.89           H  
ATOM   2060  N   ASP A 133      18.848   5.844  -6.696  1.00  0.96           N  
ATOM   2061  CA  ASP A 133      17.621   6.161  -7.399  1.00  0.96           C  
ATOM   2062  C   ASP A 133      17.793   5.611  -8.798  1.00  0.96           C  
ATOM   2063  O   ASP A 133      18.648   6.071  -9.552  1.00  0.96           O  
ATOM   2064  CB  ASP A 133      17.313   7.637  -7.471  1.00  0.96           C  
ATOM   2065  CG  ASP A 133      15.947   7.955  -8.191  1.00  0.96           C  
ATOM   2066  OD1 ASP A 133      15.302   7.035  -8.739  1.00  0.96           O  
ATOM   2067  OD2 ASP A 133      15.565   9.099  -8.175  1.00  0.96           O  
ATOM   2068  H   ASP A 133      19.572   6.558  -6.570  1.00  0.96           H  
ATOM   2069  HA  ASP A 133      16.800   5.684  -6.906  1.00  0.96           H  
ATOM   2070 1HB  ASP A 133      17.278   8.064  -6.491  1.00  0.96           H  
ATOM   2071 2HB  ASP A 133      18.118   8.123  -7.995  1.00  0.96           H  
ATOM   2072  N   THR A 134      17.024   4.594  -9.145  1.00  1.03           N  
ATOM   2073  CA  THR A 134      17.247   3.938 -10.422  1.00  1.03           C  
ATOM   2074  C   THR A 134      16.808   4.760 -11.628  1.00  1.03           C  
ATOM   2075  O   THR A 134      17.082   4.369 -12.764  1.00  1.03           O  
ATOM   2076  CB  THR A 134      16.578   2.568 -10.498  1.00  1.03           C  
ATOM   2077  OG1 THR A 134      15.155   2.678 -10.407  1.00  1.03           O  
ATOM   2078  CG2 THR A 134      17.066   1.742  -9.372  1.00  1.03           C  
ATOM   2079  H   THR A 134      16.330   4.261  -8.472  1.00  1.03           H  
ATOM   2080  HA  THR A 134      18.317   3.775 -10.507  1.00  1.03           H  
ATOM   2081  HB  THR A 134      16.845   2.095 -11.434  1.00  1.03           H  
ATOM   2082  HG1 THR A 134      14.773   1.796 -10.285  1.00  1.03           H  
ATOM   2083 1HG2 THR A 134      16.612   0.772  -9.448  1.00  1.03           H  
ATOM   2084 2HG2 THR A 134      18.124   1.645  -9.419  1.00  1.03           H  
ATOM   2085 3HG2 THR A 134      16.791   2.214  -8.423  1.00  1.03           H  
ATOM   2086  N   THR A 135      16.117   5.876 -11.399  1.00  1.10           N  
ATOM   2087  CA  THR A 135      15.702   6.712 -12.503  1.00  1.10           C  
ATOM   2088  C   THR A 135      16.988   7.020 -13.309  1.00  1.10           C  
ATOM   2089  O   THR A 135      17.983   7.442 -12.716  1.00  1.10           O  
ATOM   2090  CB  THR A 135      15.041   8.002 -11.958  1.00  1.10           C  
ATOM   2091  OG1 THR A 135      13.935   7.646 -11.127  1.00  1.10           O  
ATOM   2092  CG2 THR A 135      14.595   8.927 -13.072  1.00  1.10           C  
ATOM   2093  H   THR A 135      15.895   6.157 -10.432  1.00  1.10           H  
ATOM   2094  HA  THR A 135      14.967   6.175 -13.086  1.00  1.10           H  
ATOM   2095  HB  THR A 135      15.756   8.526 -11.346  1.00  1.10           H  
ATOM   2096  HG1 THR A 135      14.300   7.373 -10.237  1.00  1.10           H  
ATOM   2097 1HG2 THR A 135      14.151   9.821 -12.635  1.00  1.10           H  
ATOM   2098 2HG2 THR A 135      15.453   9.206 -13.674  1.00  1.10           H  
ATOM   2099 3HG2 THR A 135      13.861   8.421 -13.695  1.00  1.10           H  
ATOM   2100  N   PRO A 136      17.038   6.781 -14.638  1.00  1.16           N  
ATOM   2101  CA  PRO A 136      18.198   7.011 -15.497  1.00  1.16           C  
ATOM   2102  C   PRO A 136      18.842   8.384 -15.338  1.00  1.16           C  
ATOM   2103  O   PRO A 136      20.062   8.528 -15.365  1.00  1.16           O  
ATOM   2104  CB  PRO A 136      17.572   6.878 -16.893  1.00  1.16           C  
ATOM   2105  CG  PRO A 136      16.453   5.895 -16.704  1.00  1.16           C  
ATOM   2106  CD  PRO A 136      15.871   6.211 -15.349  1.00  1.16           C  
ATOM   2107  HA  PRO A 136      18.937   6.217 -15.319  1.00  1.16           H  
ATOM   2108 1HB  PRO A 136      17.235   7.862 -17.251  1.00  1.16           H  
ATOM   2109 2HB  PRO A 136      18.337   6.526 -17.604  1.00  1.16           H  
ATOM   2110 1HG  PRO A 136      15.719   5.987 -17.518  1.00  1.16           H  
ATOM   2111 2HG  PRO A 136      16.852   4.883 -16.752  1.00  1.16           H  
ATOM   2112 1HD  PRO A 136      15.047   6.933 -15.424  1.00  1.16           H  
ATOM   2113 2HD  PRO A 136      15.567   5.251 -14.902  1.00  1.16           H  
ATOM   2114  N   GLY A 137      18.022   9.398 -15.086  1.00  1.20           N  
ATOM   2115  CA  GLY A 137      18.538  10.749 -14.943  1.00  1.20           C  
ATOM   2116  C   GLY A 137      19.001  11.054 -13.529  1.00  1.20           C  
ATOM   2117  O   GLY A 137      19.400  12.181 -13.242  1.00  1.20           O  
ATOM   2118  H   GLY A 137      17.028   9.244 -15.036  1.00  1.20           H  
ATOM   2119 1HA  GLY A 137      19.368  10.893 -15.637  1.00  1.20           H  
ATOM   2120 2HA  GLY A 137      17.763  11.458 -15.230  1.00  1.20           H  
ATOM   2121  N   ALA A 138      18.882  10.078 -12.633  1.00  1.21           N  
ATOM   2122  CA  ALA A 138      19.260  10.261 -11.247  1.00  1.21           C  
ATOM   2123  C   ALA A 138      20.545   9.526 -10.903  1.00  1.21           C  
ATOM   2124  O   ALA A 138      21.496  10.116 -10.374  1.00  1.21           O  
ATOM   2125  CB  ALA A 138      18.146   9.780 -10.363  1.00  1.21           C  
ATOM   2126  H   ALA A 138      18.546   9.165 -12.919  1.00  1.21           H  
ATOM   2127  HA  ALA A 138      19.417  11.310 -11.078  1.00  1.21           H  
ATOM   2128 1HB  ALA A 138      18.401   9.952  -9.336  1.00  1.21           H  
ATOM   2129 2HB  ALA A 138      17.238  10.319 -10.592  1.00  1.21           H  
ATOM   2130 3HB  ALA A 138      17.984   8.713 -10.520  1.00  1.21           H  
ATOM   2131  N   ALA A 139      20.611   8.237 -11.241  1.00  1.18           N  
ATOM   2132  CA  ALA A 139      21.794   7.453 -10.874  1.00  1.18           C  
ATOM   2133  C   ALA A 139      23.041   8.036 -11.503  1.00  1.18           C  
ATOM   2134  O   ALA A 139      24.081   8.207 -10.856  1.00  1.18           O  
ATOM   2135  CB  ALA A 139      21.652   6.018 -11.332  1.00  1.18           C  
ATOM   2136  H   ALA A 139      19.814   7.800 -11.712  1.00  1.18           H  
ATOM   2137  HA  ALA A 139      21.899   7.482  -9.788  1.00  1.18           H  
ATOM   2138 1HB  ALA A 139      22.534   5.449 -11.040  1.00  1.18           H  
ATOM   2139 2HB  ALA A 139      20.767   5.585 -10.878  1.00  1.18           H  
ATOM   2140 3HB  ALA A 139      21.550   5.994 -12.415  1.00  1.18           H  
ATOM   2141  N   ALA A 140      22.879   8.483 -12.739  1.00  1.12           N  
ATOM   2142  CA  ALA A 140      23.944   9.009 -13.568  1.00  1.12           C  
ATOM   2143  C   ALA A 140      24.303  10.438 -13.220  1.00  1.12           C  
ATOM   2144  O   ALA A 140      25.153  11.045 -13.878  1.00  1.12           O  
ATOM   2145  CB  ALA A 140      23.528   8.945 -15.015  1.00  1.12           C  
ATOM   2146  H   ALA A 140      21.965   8.372 -13.163  1.00  1.12           H  
ATOM   2147  HA  ALA A 140      24.825   8.386 -13.414  1.00  1.12           H  
ATOM   2148 1HB  ALA A 140      24.332   9.299 -15.653  1.00  1.12           H  
ATOM   2149 2HB  ALA A 140      23.298   7.918 -15.258  1.00  1.12           H  
ATOM   2150 3HB  ALA A 140      22.639   9.562 -15.173  1.00  1.12           H  
ATOM   2151  N   ARG A 141      23.617  11.006 -12.236  1.00  1.05           N  
ATOM   2152  CA  ARG A 141      23.864  12.371 -11.850  1.00  1.05           C  
ATOM   2153  C   ARG A 141      24.234  12.466 -10.372  1.00  1.05           C  
ATOM   2154  O   ARG A 141      24.310  13.563  -9.818  1.00  1.05           O  
ATOM   2155  CB  ARG A 141      22.654  13.207 -12.174  1.00  1.05           C  
ATOM   2156  CG  ARG A 141      22.364  13.296 -13.673  1.00  1.05           C  
ATOM   2157  CD  ARG A 141      23.426  14.028 -14.424  1.00  1.05           C  
ATOM   2158  NE  ARG A 141      23.127  14.095 -15.849  1.00  1.05           N  
ATOM   2159  CZ  ARG A 141      23.535  13.194 -16.781  1.00  1.05           C  
ATOM   2160  NH1 ARG A 141      24.287  12.161 -16.455  1.00  1.05           N  
ATOM   2161  NH2 ARG A 141      23.174  13.358 -18.044  1.00  1.05           N  
ATOM   2162  H   ARG A 141      22.914  10.487 -11.717  1.00  1.05           H  
ATOM   2163  HA  ARG A 141      24.702  12.751 -12.432  1.00  1.05           H  
ATOM   2164 1HB  ARG A 141      21.796  12.732 -11.728  1.00  1.05           H  
ATOM   2165 2HB  ARG A 141      22.750  14.209 -11.759  1.00  1.05           H  
ATOM   2166 1HG  ARG A 141      22.264  12.295 -14.090  1.00  1.05           H  
ATOM   2167 2HG  ARG A 141      21.424  13.830 -13.813  1.00  1.05           H  
ATOM   2168 1HD  ARG A 141      23.506  15.044 -14.044  1.00  1.05           H  
ATOM   2169 2HD  ARG A 141      24.380  13.519 -14.300  1.00  1.05           H  
ATOM   2170  HE  ARG A 141      22.552  14.861 -16.165  1.00  1.05           H  
ATOM   2171 1HH1 ARG A 141      24.595  12.004 -15.484  1.00  1.05           H  
ATOM   2172 2HH1 ARG A 141      24.578  11.506 -17.172  1.00  1.05           H  
ATOM   2173 1HH2 ARG A 141      22.599  14.146 -18.308  1.00  1.05           H  
ATOM   2174 2HH2 ARG A 141      23.472  12.690 -18.744  1.00  1.05           H  
ATOM   2175  N   GLY A 142      24.506  11.315  -9.741  1.00  0.97           N  
ATOM   2176  CA  GLY A 142      24.935  11.309  -8.343  1.00  0.97           C  
ATOM   2177  C   GLY A 142      23.894  10.950  -7.275  1.00  0.97           C  
ATOM   2178  O   GLY A 142      24.204  10.998  -6.082  1.00  0.97           O  
ATOM   2179  H   GLY A 142      24.422  10.421 -10.233  1.00  0.97           H  
ATOM   2180 1HA  GLY A 142      25.777  10.632  -8.253  1.00  0.97           H  
ATOM   2181 2HA  GLY A 142      25.335  12.293  -8.109  1.00  0.97           H  
ATOM   2182  N   ALA A 143      22.679  10.544  -7.646  1.00  0.90           N  
ATOM   2183  CA  ALA A 143      21.698  10.209  -6.606  1.00  0.90           C  
ATOM   2184  C   ALA A 143      21.896   8.813  -6.049  1.00  0.90           C  
ATOM   2185  O   ALA A 143      21.110   7.894  -6.320  1.00  0.90           O  
ATOM   2186  CB  ALA A 143      20.301  10.325  -7.124  1.00  0.90           C  
ATOM   2187  H   ALA A 143      22.417  10.478  -8.630  1.00  0.90           H  
ATOM   2188  HA  ALA A 143      21.834  10.913  -5.787  1.00  0.90           H  
ATOM   2189 1HB  ALA A 143      19.591  10.107  -6.325  1.00  0.90           H  
ATOM   2190 2HB  ALA A 143      20.133  11.333  -7.497  1.00  0.90           H  
ATOM   2191 3HB  ALA A 143      20.177   9.613  -7.927  1.00  0.90           H  
ATOM   2192  N   TRP A 144      22.944   8.671  -5.266  1.00  0.83           N  
ATOM   2193  CA  TRP A 144      23.274   7.399  -4.664  1.00  0.83           C  
ATOM   2194  C   TRP A 144      24.016   7.529  -3.351  1.00  0.83           C  
ATOM   2195  O   TRP A 144      24.709   8.522  -3.114  1.00  0.83           O  
ATOM   2196  CB  TRP A 144      24.109   6.578  -5.632  1.00  0.83           C  
ATOM   2197  CG  TRP A 144      25.368   7.208  -6.063  1.00  0.83           C  
ATOM   2198  CD1 TRP A 144      25.561   7.913  -7.205  1.00  0.83           C  
ATOM   2199  CD2 TRP A 144      26.642   7.186  -5.386  1.00  0.83           C  
ATOM   2200  NE1 TRP A 144      26.867   8.332  -7.286  1.00  0.83           N  
ATOM   2201  CE2 TRP A 144      27.539   7.900  -6.182  1.00  0.83           C  
ATOM   2202  CE3 TRP A 144      27.090   6.623  -4.196  1.00  0.83           C  
ATOM   2203  CZ2 TRP A 144      28.860   8.073  -5.821  1.00  0.83           C  
ATOM   2204  CZ3 TRP A 144      28.406   6.796  -3.832  1.00  0.83           C  
ATOM   2205  CH2 TRP A 144      29.273   7.502  -4.620  1.00  0.83           C  
ATOM   2206  H   TRP A 144      23.530   9.492  -5.121  1.00  0.83           H  
ATOM   2207  HA  TRP A 144      22.349   6.868  -4.474  1.00  0.83           H  
ATOM   2208 1HB  TRP A 144      24.339   5.626  -5.173  1.00  0.83           H  
ATOM   2209 2HB  TRP A 144      23.533   6.377  -6.508  1.00  0.83           H  
ATOM   2210  HD1 TRP A 144      24.790   8.110  -7.954  1.00  0.83           H  
ATOM   2211  HE1 TRP A 144      27.267   8.870  -8.039  1.00  0.83           H  
ATOM   2212  HE3 TRP A 144      26.417   6.054  -3.568  1.00  0.83           H  
ATOM   2213  HZ2 TRP A 144      29.565   8.629  -6.440  1.00  0.83           H  
ATOM   2214  HZ3 TRP A 144      28.742   6.348  -2.898  1.00  0.83           H  
ATOM   2215  HH2 TRP A 144      30.309   7.612  -4.297  1.00  0.83           H  
ATOM   2216  N   THR A 145      23.902   6.488  -2.528  1.00  0.79           N  
ATOM   2217  CA  THR A 145      24.632   6.413  -1.272  1.00  0.79           C  
ATOM   2218  C   THR A 145      25.338   5.087  -1.098  1.00  0.79           C  
ATOM   2219  O   THR A 145      24.813   4.036  -1.459  1.00  0.79           O  
ATOM   2220  CB  THR A 145      23.680   6.545  -0.078  1.00  0.79           C  
ATOM   2221  OG1 THR A 145      22.740   5.506  -0.111  1.00  0.79           O  
ATOM   2222  CG2 THR A 145      22.984   7.820  -0.059  1.00  0.79           C  
ATOM   2223  H   THR A 145      23.296   5.720  -2.812  1.00  0.79           H  
ATOM   2224  HA  THR A 145      25.378   7.209  -1.241  1.00  0.79           H  
ATOM   2225  HB  THR A 145      24.248   6.404   0.800  1.00  0.79           H  
ATOM   2226  HG1 THR A 145      22.365   5.394   0.768  1.00  0.79           H  
ATOM   2227 1HG2 THR A 145      22.338   7.870   0.813  1.00  0.79           H  
ATOM   2228 2HG2 THR A 145      23.736   8.553  -0.002  1.00  0.79           H  
ATOM   2229 3HG2 THR A 145      22.396   7.950  -0.957  1.00  0.79           H  
ATOM   2230  N   ASP A 146      26.465   5.092  -0.417  1.00  0.80           N  
ATOM   2231  CA  ASP A 146      27.081   3.813  -0.109  1.00  0.80           C  
ATOM   2232  C   ASP A 146      26.530   3.230   1.170  1.00  0.80           C  
ATOM   2233  O   ASP A 146      26.288   3.964   2.129  1.00  0.80           O  
ATOM   2234  CB  ASP A 146      28.594   3.918  -0.023  1.00  0.80           C  
ATOM   2235  CG  ASP A 146      29.235   4.090  -1.361  1.00  0.80           C  
ATOM   2236  OD1 ASP A 146      28.603   3.776  -2.350  1.00  0.80           O  
ATOM   2237  OD2 ASP A 146      30.360   4.538  -1.395  1.00  0.80           O  
ATOM   2238  H   ASP A 146      26.881   5.966  -0.120  1.00  0.80           H  
ATOM   2239  HA  ASP A 146      26.852   3.114  -0.913  1.00  0.80           H  
ATOM   2240 1HB  ASP A 146      28.849   4.771   0.594  1.00  0.80           H  
ATOM   2241 2HB  ASP A 146      29.000   3.019   0.457  1.00  0.80           H  
ATOM   2242  N   ILE A 147      26.369   1.920   1.169  1.00  0.85           N  
ATOM   2243  CA  ILE A 147      25.976   1.141   2.323  1.00  0.85           C  
ATOM   2244  C   ILE A 147      27.068   0.159   2.717  1.00  0.85           C  
ATOM   2245  O   ILE A 147      27.469  -0.707   1.935  1.00  0.85           O  
ATOM   2246  CB  ILE A 147      24.676   0.366   2.070  1.00  0.85           C  
ATOM   2247  CG1 ILE A 147      23.506   1.285   1.831  1.00  0.85           C  
ATOM   2248  CG2 ILE A 147      24.426  -0.585   3.186  1.00  0.85           C  
ATOM   2249  CD1 ILE A 147      22.280   0.524   1.418  1.00  0.85           C  
ATOM   2250  H   ILE A 147      26.548   1.412   0.310  1.00  0.85           H  
ATOM   2251  HA  ILE A 147      25.808   1.818   3.153  1.00  0.85           H  
ATOM   2252  HB  ILE A 147      24.793  -0.185   1.167  1.00  0.85           H  
ATOM   2253 1HG1 ILE A 147      23.291   1.828   2.749  1.00  0.85           H  
ATOM   2254 2HG1 ILE A 147      23.752   2.007   1.047  1.00  0.85           H  
ATOM   2255 1HG2 ILE A 147      23.526  -1.164   2.994  1.00  0.85           H  
ATOM   2256 2HG2 ILE A 147      25.269  -1.253   3.278  1.00  0.85           H  
ATOM   2257 3HG2 ILE A 147      24.319  -0.018   4.087  1.00  0.85           H  
ATOM   2258 1HD1 ILE A 147      21.459   1.209   1.278  1.00  0.85           H  
ATOM   2259 2HD1 ILE A 147      22.483  -0.004   0.488  1.00  0.85           H  
ATOM   2260 3HD1 ILE A 147      22.016  -0.192   2.194  1.00  0.85           H  
ATOM   2261  N   VAL A 148      27.521   0.270   3.949  1.00  0.94           N  
ATOM   2262  CA  VAL A 148      28.561  -0.607   4.447  1.00  0.94           C  
ATOM   2263  C   VAL A 148      27.983  -1.481   5.529  1.00  0.94           C  
ATOM   2264  O   VAL A 148      27.346  -0.980   6.464  1.00  0.94           O  
ATOM   2265  CB  VAL A 148      29.748   0.203   4.963  1.00  0.94           C  
ATOM   2266  CG1 VAL A 148      30.799  -0.725   5.527  1.00  0.94           C  
ATOM   2267  CG2 VAL A 148      30.316   1.031   3.805  1.00  0.94           C  
ATOM   2268  H   VAL A 148      27.135   0.997   4.549  1.00  0.94           H  
ATOM   2269  HA  VAL A 148      28.910  -1.248   3.635  1.00  0.94           H  
ATOM   2270  HB  VAL A 148      29.419   0.860   5.762  1.00  0.94           H  
ATOM   2271 1HG1 VAL A 148      31.640  -0.141   5.895  1.00  0.94           H  
ATOM   2272 2HG1 VAL A 148      30.376  -1.306   6.350  1.00  0.94           H  
ATOM   2273 3HG1 VAL A 148      31.139  -1.402   4.740  1.00  0.94           H  
ATOM   2274 1HG2 VAL A 148      31.162   1.610   4.157  1.00  0.94           H  
ATOM   2275 2HG2 VAL A 148      30.644   0.361   3.003  1.00  0.94           H  
ATOM   2276 3HG2 VAL A 148      29.549   1.704   3.421  1.00  0.94           H  
ATOM   2277  N   VAL A 149      28.169  -2.788   5.374  1.00  1.09           N  
ATOM   2278  CA  VAL A 149      27.592  -3.716   6.310  1.00  1.09           C  
ATOM   2279  C   VAL A 149      28.646  -4.528   7.050  1.00  1.09           C  
ATOM   2280  O   VAL A 149      29.499  -5.179   6.431  1.00  1.09           O  
ATOM   2281  CB  VAL A 149      26.629  -4.627   5.567  1.00  1.09           C  
ATOM   2282  CG1 VAL A 149      25.984  -5.580   6.504  1.00  1.09           C  
ATOM   2283  CG2 VAL A 149      25.653  -3.785   4.871  1.00  1.09           C  
ATOM   2284  H   VAL A 149      28.692  -3.143   4.578  1.00  1.09           H  
ATOM   2285  HA  VAL A 149      27.032  -3.143   7.018  1.00  1.09           H  
ATOM   2286  HB  VAL A 149      27.181  -5.216   4.836  1.00  1.09           H  
ATOM   2287 1HG1 VAL A 149      25.313  -6.230   5.962  1.00  1.09           H  
ATOM   2288 2HG1 VAL A 149      26.741  -6.166   6.987  1.00  1.09           H  
ATOM   2289 3HG1 VAL A 149      25.421  -5.021   7.256  1.00  1.09           H  
ATOM   2290 1HG2 VAL A 149      24.981  -4.399   4.328  1.00  1.09           H  
ATOM   2291 2HG2 VAL A 149      25.110  -3.191   5.602  1.00  1.09           H  
ATOM   2292 3HG2 VAL A 149      26.174  -3.139   4.182  1.00  1.09           H  
ATOM   2293  N   LYS A 150      28.543  -4.469   8.383  1.00  1.28           N  
ATOM   2294  CA  LYS A 150      29.413  -5.118   9.371  1.00  1.28           C  
ATOM   2295  C   LYS A 150      30.255  -4.060  10.067  1.00  1.28           C  
ATOM   2296  O   LYS A 150      31.343  -3.728   9.602  1.00  1.28           O  
ATOM   2297  OXT LYS A 150      29.729  -3.356  10.922  1.00  1.28           O  
ATOM   2298  CB  LYS A 150      30.329  -6.199   8.778  1.00  1.28           C  
ATOM   2299  CG  LYS A 150      31.130  -6.973   9.820  1.00  1.28           C  
ATOM   2300  CD  LYS A 150      31.946  -8.096   9.184  1.00  1.28           C  
ATOM   2301  CE  LYS A 150      32.761  -8.849  10.227  1.00  1.28           C  
ATOM   2302  NZ  LYS A 150      33.561  -9.947   9.619  1.00  1.28           N  
ATOM   2303  H   LYS A 150      27.754  -3.915   8.729  1.00  1.28           H  
ATOM   2304  HA  LYS A 150      28.792  -5.589  10.129  1.00  1.28           H  
ATOM   2305 1HB  LYS A 150      29.756  -6.905   8.209  1.00  1.28           H  
ATOM   2306 2HB  LYS A 150      31.070  -5.745   8.121  1.00  1.28           H  
ATOM   2307 1HG  LYS A 150      31.807  -6.292  10.337  1.00  1.28           H  
ATOM   2308 2HG  LYS A 150      30.446  -7.404  10.550  1.00  1.28           H  
ATOM   2309 1HD  LYS A 150      31.276  -8.799   8.698  1.00  1.28           H  
ATOM   2310 2HD  LYS A 150      32.618  -7.682   8.434  1.00  1.28           H  
ATOM   2311 1HE  LYS A 150      33.436  -8.153  10.724  1.00  1.28           H  
ATOM   2312 2HE  LYS A 150      32.085  -9.275  10.969  1.00  1.28           H  
ATOM   2313 1HZ  LYS A 150      34.086 -10.422  10.340  1.00  1.28           H  
ATOM   2314 2HZ  LYS A 150      32.942 -10.604   9.165  1.00  1.28           H  
ATOM   2315 3HZ  LYS A 150      34.200  -9.561   8.938  1.00  1.28           H  
TER    2316
ENDMDL

