REMARK ID 200219 MODEL 1 2022-01-29_00000033_1_19
PFRMAT TS
TARGET 2022-01-29_00000033_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.587  -0.260  -1.132  1.00  1.71           N  
ATOM      2  CA  MET A   1       0.502   0.018  -0.203  1.00  1.71           C  
ATOM      3  C   MET A   1       1.498   1.011  -0.775  1.00  1.71           C  
ATOM      4  O   MET A   1       2.364   0.645  -1.574  1.00  1.71           O  
ATOM      5  CB  MET A   1       1.233  -1.270   0.180  1.00  1.71           C  
ATOM      6  CG  MET A   1       2.366  -1.056   1.181  1.00  1.71           C  
ATOM      7  SD  MET A   1       3.145  -2.598   1.739  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.482  -1.917   2.717  1.00  1.71           C  
ATOM      9 1H   MET A   1      -1.393  -0.586  -0.620  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.823   0.587  -1.630  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.297  -0.967  -1.790  1.00  1.71           H  
ATOM     12  HA  MET A   1       0.081   0.461   0.699  1.00  1.71           H  
ATOM     13 1HB  MET A   1       0.531  -1.982   0.609  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.659  -1.729  -0.713  1.00  1.71           H  
ATOM     15 1HG  MET A   1       3.134  -0.423   0.727  1.00  1.71           H  
ATOM     16 2HG  MET A   1       1.982  -0.532   2.055  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.072  -2.718   3.143  1.00  1.71           H  
ATOM     18 2HE  MET A   1       5.123  -1.291   2.092  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.065  -1.311   3.516  1.00  1.71           H  
ATOM     20  N   SER A   2       1.367   2.273  -0.388  1.00  1.41           N  
ATOM     21  CA  SER A   2       2.311   3.290  -0.841  1.00  1.41           C  
ATOM     22  C   SER A   2       3.582   3.147  -0.021  1.00  1.41           C  
ATOM     23  O   SER A   2       3.556   2.490   1.020  1.00  1.41           O  
ATOM     24  CB  SER A   2       1.725   4.676  -0.668  1.00  1.41           C  
ATOM     25  OG  SER A   2       1.589   4.990   0.688  1.00  1.41           O  
ATOM     26  H   SER A   2       0.635   2.539   0.255  1.00  1.41           H  
ATOM     27  HA  SER A   2       2.550   3.123  -1.892  1.00  1.41           H  
ATOM     28 1HB  SER A   2       2.373   5.408  -1.149  1.00  1.41           H  
ATOM     29 2HB  SER A   2       0.754   4.724  -1.156  1.00  1.41           H  
ATOM     30  HG  SER A   2       2.489   5.033   1.034  1.00  1.41           H  
ATOM     31  N   GLU A   3       4.666   3.784  -0.457  1.00  1.15           N  
ATOM     32  CA  GLU A   3       5.927   3.739   0.284  1.00  1.15           C  
ATOM     33  C   GLU A   3       6.085   4.958   1.183  1.00  1.15           C  
ATOM     34  O   GLU A   3       5.654   6.054   0.820  1.00  1.15           O  
ATOM     35  CB  GLU A   3       7.107   3.656  -0.691  1.00  1.15           C  
ATOM     36  CG  GLU A   3       7.145   2.370  -1.521  1.00  1.15           C  
ATOM     37  CD  GLU A   3       8.292   2.319  -2.504  1.00  1.15           C  
ATOM     38  OE1 GLU A   3       8.941   3.321  -2.684  1.00  1.15           O  
ATOM     39  OE2 GLU A   3       8.512   1.268  -3.079  1.00  1.15           O  
ATOM     40  H   GLU A   3       4.621   4.303  -1.321  1.00  1.15           H  
ATOM     41  HA  GLU A   3       5.927   2.852   0.916  1.00  1.15           H  
ATOM     42 1HB  GLU A   3       7.079   4.503  -1.374  1.00  1.15           H  
ATOM     43 2HB  GLU A   3       8.043   3.718  -0.128  1.00  1.15           H  
ATOM     44 1HG  GLU A   3       7.229   1.519  -0.839  1.00  1.15           H  
ATOM     45 2HG  GLU A   3       6.203   2.271  -2.059  1.00  1.15           H  
ATOM     46  N   LYS A   4       6.724   4.776   2.341  1.00  0.95           N  
ATOM     47  CA  LYS A   4       6.985   5.890   3.250  1.00  0.95           C  
ATOM     48  C   LYS A   4       8.420   6.414   3.187  1.00  0.95           C  
ATOM     49  O   LYS A   4       8.692   7.532   3.628  1.00  0.95           O  
ATOM     50  CB  LYS A   4       6.645   5.486   4.681  1.00  0.95           C  
ATOM     51  CG  LYS A   4       5.167   5.206   4.910  1.00  0.95           C  
ATOM     52  CD  LYS A   4       4.883   4.862   6.366  1.00  0.95           C  
ATOM     53  CE  LYS A   4       3.396   4.608   6.595  1.00  0.95           C  
ATOM     54  NZ  LYS A   4       3.105   4.262   8.014  1.00  0.95           N  
ATOM     55  H   LYS A   4       7.034   3.833   2.605  1.00  0.95           H  
ATOM     56  HA  LYS A   4       6.329   6.714   2.972  1.00  0.95           H  
ATOM     57 1HB  LYS A   4       7.192   4.574   4.932  1.00  0.95           H  
ATOM     58 2HB  LYS A   4       6.968   6.265   5.371  1.00  0.95           H  
ATOM     59 1HG  LYS A   4       4.583   6.081   4.625  1.00  0.95           H  
ATOM     60 2HG  LYS A   4       4.861   4.367   4.279  1.00  0.95           H  
ATOM     61 1HD  LYS A   4       5.446   3.966   6.642  1.00  0.95           H  
ATOM     62 2HD  LYS A   4       5.206   5.684   7.004  1.00  0.95           H  
ATOM     63 1HE  LYS A   4       2.836   5.504   6.328  1.00  0.95           H  
ATOM     64 2HE  LYS A   4       3.073   3.785   5.958  1.00  0.95           H  
ATOM     65 1HZ  LYS A   4       2.114   4.101   8.125  1.00  0.95           H  
ATOM     66 2HZ  LYS A   4       3.612   3.427   8.268  1.00  0.95           H  
ATOM     67 3HZ  LYS A   4       3.391   5.024   8.612  1.00  0.95           H  
ATOM     68  N   TYR A   5       9.340   5.607   2.663  1.00  0.82           N  
ATOM     69  CA  TYR A   5      10.748   5.993   2.644  1.00  0.82           C  
ATOM     70  C   TYR A   5      11.377   5.919   1.241  1.00  0.82           C  
ATOM     71  O   TYR A   5      10.975   5.084   0.433  1.00  0.82           O  
ATOM     72  CB  TYR A   5      11.529   5.126   3.634  1.00  0.82           C  
ATOM     73  CG  TYR A   5      11.158   5.340   5.087  1.00  0.82           C  
ATOM     74  CD1 TYR A   5      10.135   4.608   5.695  1.00  0.82           C  
ATOM     75  CD2 TYR A   5      11.852   6.286   5.812  1.00  0.82           C  
ATOM     76  CE1 TYR A   5       9.827   4.842   7.033  1.00  0.82           C  
ATOM     77  CE2 TYR A   5      11.545   6.518   7.128  1.00  0.82           C  
ATOM     78  CZ  TYR A   5      10.546   5.809   7.748  1.00  0.82           C  
ATOM     79  OH  TYR A   5      10.265   6.085   9.077  1.00  0.82           O  
ATOM     80  H   TYR A   5       9.053   4.706   2.297  1.00  0.82           H  
ATOM     81  HA  TYR A   5      10.792   7.018   2.994  1.00  0.82           H  
ATOM     82 1HB  TYR A   5      11.333   4.078   3.406  1.00  0.82           H  
ATOM     83 2HB  TYR A   5      12.600   5.277   3.522  1.00  0.82           H  
ATOM     84  HD1 TYR A   5       9.582   3.856   5.126  1.00  0.82           H  
ATOM     85  HD2 TYR A   5      12.648   6.854   5.335  1.00  0.82           H  
ATOM     86  HE1 TYR A   5       9.029   4.276   7.517  1.00  0.82           H  
ATOM     87  HE2 TYR A   5      12.100   7.269   7.689  1.00  0.82           H  
ATOM     88  HH  TYR A   5       9.866   5.308   9.529  1.00  0.82           H  
ATOM     89  N   PRO A   6      12.369   6.782   0.930  1.00  0.75           N  
ATOM     90  CA  PRO A   6      13.123   6.828  -0.315  1.00  0.75           C  
ATOM     91  C   PRO A   6      14.053   5.643  -0.463  1.00  0.75           C  
ATOM     92  O   PRO A   6      14.455   5.038   0.529  1.00  0.75           O  
ATOM     93  CB  PRO A   6      13.901   8.141  -0.197  1.00  0.75           C  
ATOM     94  CG  PRO A   6      14.058   8.364   1.288  1.00  0.75           C  
ATOM     95  CD  PRO A   6      12.782   7.831   1.903  1.00  0.75           C  
ATOM     96  HA  PRO A   6      12.415   6.866  -1.159  1.00  0.75           H  
ATOM     97 1HB  PRO A   6      14.872   8.039  -0.712  1.00  0.75           H  
ATOM     98 2HB  PRO A   6      13.355   8.951  -0.699  1.00  0.75           H  
ATOM     99 1HG  PRO A   6      14.953   7.835   1.651  1.00  0.75           H  
ATOM    100 2HG  PRO A   6      14.218   9.434   1.496  1.00  0.75           H  
ATOM    101 1HD  PRO A   6      13.027   7.420   2.882  1.00  0.75           H  
ATOM    102 2HD  PRO A   6      12.026   8.633   1.958  1.00  0.75           H  
ATOM    103  N   ILE A   7      14.421   5.335  -1.699  1.00  0.72           N  
ATOM    104  CA  ILE A   7      15.338   4.239  -1.989  1.00  0.72           C  
ATOM    105  C   ILE A   7      16.791   4.647  -1.757  1.00  0.72           C  
ATOM    106  O   ILE A   7      17.226   5.718  -2.185  1.00  0.72           O  
ATOM    107  CB  ILE A   7      15.165   3.737  -3.438  1.00  0.72           C  
ATOM    108  CG1 ILE A   7      13.780   3.221  -3.653  1.00  0.72           C  
ATOM    109  CG2 ILE A   7      16.129   2.587  -3.726  1.00  0.72           C  
ATOM    110  CD1 ILE A   7      13.501   2.965  -5.116  1.00  0.72           C  
ATOM    111  H   ILE A   7      14.051   5.873  -2.470  1.00  0.72           H  
ATOM    112  HA  ILE A   7      15.120   3.418  -1.320  1.00  0.72           H  
ATOM    113  HB  ILE A   7      15.346   4.550  -4.138  1.00  0.72           H  
ATOM    114 1HG1 ILE A   7      13.650   2.298  -3.093  1.00  0.72           H  
ATOM    115 2HG1 ILE A   7      13.061   3.951  -3.281  1.00  0.72           H  
ATOM    116 1HG2 ILE A   7      15.987   2.239  -4.734  1.00  0.72           H  
ATOM    117 2HG2 ILE A   7      17.146   2.924  -3.611  1.00  0.72           H  
ATOM    118 3HG2 ILE A   7      15.938   1.769  -3.038  1.00  0.72           H  
ATOM    119 1HD1 ILE A   7      12.487   2.604  -5.236  1.00  0.72           H  
ATOM    120 2HD1 ILE A   7      13.618   3.896  -5.673  1.00  0.72           H  
ATOM    121 3HD1 ILE A   7      14.203   2.225  -5.498  1.00  0.72           H  
ATOM    122  N   ILE A   8      17.521   3.794  -1.059  1.00  0.71           N  
ATOM    123  CA  ILE A   8      18.929   3.978  -0.755  1.00  0.71           C  
ATOM    124  C   ILE A   8      19.700   3.963  -2.065  1.00  0.71           C  
ATOM    125  O   ILE A   8      19.503   3.067  -2.887  1.00  0.71           O  
ATOM    126  CB  ILE A   8      19.426   2.818   0.137  1.00  0.71           C  
ATOM    127  CG1 ILE A   8      18.723   2.844   1.483  1.00  0.71           C  
ATOM    128  CG2 ILE A   8      20.943   2.866   0.298  1.00  0.71           C  
ATOM    129  CD1 ILE A   8      18.954   1.588   2.303  1.00  0.71           C  
ATOM    130  H   ILE A   8      17.061   2.955  -0.738  1.00  0.71           H  
ATOM    131  HA  ILE A   8      19.074   4.934  -0.256  1.00  0.71           H  
ATOM    132  HB  ILE A   8      19.154   1.880  -0.334  1.00  0.71           H  
ATOM    133 1HG1 ILE A   8      19.073   3.702   2.052  1.00  0.71           H  
ATOM    134 2HG1 ILE A   8      17.648   2.955   1.320  1.00  0.71           H  
ATOM    135 1HG2 ILE A   8      21.268   2.026   0.908  1.00  0.71           H  
ATOM    136 2HG2 ILE A   8      21.417   2.804  -0.678  1.00  0.71           H  
ATOM    137 3HG2 ILE A   8      21.232   3.798   0.781  1.00  0.71           H  
ATOM    138 1HD1 ILE A   8      18.417   1.675   3.250  1.00  0.71           H  
ATOM    139 2HD1 ILE A   8      18.582   0.723   1.753  1.00  0.71           H  
ATOM    140 3HD1 ILE A   8      20.017   1.465   2.498  1.00  0.71           H  
ATOM    141  N   GLU A   9      20.551   4.953  -2.290  1.00  0.70           N  
ATOM    142  CA  GLU A   9      21.258   4.995  -3.559  1.00  0.70           C  
ATOM    143  C   GLU A   9      21.991   3.685  -3.809  1.00  0.70           C  
ATOM    144  O   GLU A   9      22.714   3.199  -2.945  1.00  0.70           O  
ATOM    145  CB  GLU A   9      22.243   6.166  -3.586  1.00  0.70           C  
ATOM    146  CG  GLU A   9      22.966   6.355  -4.919  1.00  0.70           C  
ATOM    147  CD  GLU A   9      23.882   7.559  -4.939  1.00  0.70           C  
ATOM    148  OE1 GLU A   9      23.980   8.231  -3.939  1.00  0.70           O  
ATOM    149  OE2 GLU A   9      24.483   7.802  -5.960  1.00  0.70           O  
ATOM    150  H   GLU A   9      20.690   5.674  -1.598  1.00  0.70           H  
ATOM    151  HA  GLU A   9      20.526   5.137  -4.356  1.00  0.70           H  
ATOM    152 1HB  GLU A   9      21.714   7.091  -3.357  1.00  0.70           H  
ATOM    153 2HB  GLU A   9      22.999   6.021  -2.815  1.00  0.70           H  
ATOM    154 1HG  GLU A   9      23.559   5.465  -5.124  1.00  0.70           H  
ATOM    155 2HG  GLU A   9      22.224   6.453  -5.710  1.00  0.70           H  
ATOM    156  N   GLY A  10      21.792   3.123  -5.001  1.00  0.69           N  
ATOM    157  CA  GLY A  10      22.415   1.866  -5.405  1.00  0.69           C  
ATOM    158  C   GLY A  10      21.553   0.627  -5.122  1.00  0.69           C  
ATOM    159  O   GLY A  10      21.881  -0.469  -5.575  1.00  0.69           O  
ATOM    160  H   GLY A  10      21.179   3.594  -5.654  1.00  0.69           H  
ATOM    161 1HA  GLY A  10      22.638   1.911  -6.470  1.00  0.69           H  
ATOM    162 2HA  GLY A  10      23.371   1.765  -4.894  1.00  0.69           H  
ATOM    163  N   ALA A  11      20.465   0.789  -4.354  1.00  0.68           N  
ATOM    164  CA  ALA A  11      19.554  -0.314  -4.004  1.00  0.68           C  
ATOM    165  C   ALA A  11      18.431  -0.488  -5.031  1.00  0.68           C  
ATOM    166  O   ALA A  11      17.555  -1.345  -4.896  1.00  0.68           O  
ATOM    167  CB  ALA A  11      18.951  -0.075  -2.635  1.00  0.68           C  
ATOM    168  H   ALA A  11      20.250   1.713  -3.975  1.00  0.68           H  
ATOM    169  HA  ALA A  11      20.138  -1.234  -3.983  1.00  0.68           H  
ATOM    170 1HB  ALA A  11      18.318  -0.907  -2.380  1.00  0.68           H  
ATOM    171 2HB  ALA A  11      19.749   0.019  -1.898  1.00  0.68           H  
ATOM    172 3HB  ALA A  11      18.362   0.838  -2.644  1.00  0.68           H  
ATOM    173  N   GLU A  12      18.442   0.369  -6.035  1.00  0.65           N  
ATOM    174  CA  GLU A  12      17.414   0.444  -7.062  1.00  0.65           C  
ATOM    175  C   GLU A  12      17.412  -0.791  -7.969  1.00  0.65           C  
ATOM    176  O   GLU A  12      18.458  -1.411  -8.154  1.00  0.65           O  
ATOM    177  CB  GLU A  12      17.652   1.691  -7.913  1.00  0.65           C  
ATOM    178  CG  GLU A  12      17.446   3.016  -7.183  1.00  0.65           C  
ATOM    179  CD  GLU A  12      17.729   4.223  -8.049  1.00  0.65           C  
ATOM    180  OE1 GLU A  12      17.993   4.046  -9.212  1.00  0.65           O  
ATOM    181  OE2 GLU A  12      17.689   5.321  -7.543  1.00  0.65           O  
ATOM    182  H   GLU A  12      19.212   1.018  -6.075  1.00  0.65           H  
ATOM    183  HA  GLU A  12      16.471   0.548  -6.546  1.00  0.65           H  
ATOM    184 1HB  GLU A  12      18.678   1.679  -8.282  1.00  0.65           H  
ATOM    185 2HB  GLU A  12      17.000   1.680  -8.783  1.00  0.65           H  
ATOM    186 1HG  GLU A  12      16.412   3.071  -6.857  1.00  0.65           H  
ATOM    187 2HG  GLU A  12      18.085   3.041  -6.296  1.00  0.65           H  
ATOM    188  N   PRO A  13      16.261  -1.174  -8.557  1.00  0.63           N  
ATOM    189  CA  PRO A  13      16.135  -2.271  -9.499  1.00  0.63           C  
ATOM    190  C   PRO A  13      17.061  -2.081 -10.675  1.00  0.63           C  
ATOM    191  O   PRO A  13      17.269  -0.956 -11.134  1.00  0.63           O  
ATOM    192  CB  PRO A  13      14.694  -2.146  -9.990  1.00  0.63           C  
ATOM    193  CG  PRO A  13      13.961  -1.456  -8.868  1.00  0.63           C  
ATOM    194  CD  PRO A  13      14.972  -0.485  -8.272  1.00  0.63           C  
ATOM    195  HA  PRO A  13      16.309  -3.228  -9.008  1.00  0.63           H  
ATOM    196 1HB  PRO A  13      14.676  -1.568 -10.924  1.00  0.63           H  
ATOM    197 2HB  PRO A  13      14.303  -3.130 -10.232  1.00  0.63           H  
ATOM    198 1HG  PRO A  13      13.073  -0.941  -9.266  1.00  0.63           H  
ATOM    199 2HG  PRO A  13      13.600  -2.184  -8.158  1.00  0.63           H  
ATOM    200 1HD  PRO A  13      14.926   0.494  -8.770  1.00  0.63           H  
ATOM    201 2HD  PRO A  13      14.757  -0.427  -7.207  1.00  0.63           H  
ATOM    202  N   PHE A  14      17.588  -3.179 -11.184  1.00  0.62           N  
ATOM    203  CA  PHE A  14      18.437  -3.094 -12.359  1.00  0.62           C  
ATOM    204  C   PHE A  14      17.906  -3.942 -13.488  1.00  0.62           C  
ATOM    205  O   PHE A  14      17.174  -4.914 -13.277  1.00  0.62           O  
ATOM    206  CB  PHE A  14      19.886  -3.529 -12.073  1.00  0.62           C  
ATOM    207  CG  PHE A  14      20.096  -4.986 -11.623  1.00  0.62           C  
ATOM    208  CD1 PHE A  14      20.207  -6.018 -12.547  1.00  0.62           C  
ATOM    209  CD2 PHE A  14      20.274  -5.299 -10.284  1.00  0.62           C  
ATOM    210  CE1 PHE A  14      20.463  -7.321 -12.138  1.00  0.62           C  
ATOM    211  CE2 PHE A  14      20.535  -6.606  -9.879  1.00  0.62           C  
ATOM    212  CZ  PHE A  14      20.631  -7.615 -10.808  1.00  0.62           C  
ATOM    213  H   PHE A  14      17.379  -4.076 -10.746  1.00  0.62           H  
ATOM    214  HA  PHE A  14      18.457  -2.060 -12.702  1.00  0.62           H  
ATOM    215 1HB  PHE A  14      20.485  -3.372 -12.973  1.00  0.62           H  
ATOM    216 2HB  PHE A  14      20.298  -2.881 -11.300  1.00  0.62           H  
ATOM    217  HD1 PHE A  14      20.085  -5.790 -13.606  1.00  0.62           H  
ATOM    218  HD2 PHE A  14      20.218  -4.498  -9.549  1.00  0.62           H  
ATOM    219  HE1 PHE A  14      20.540  -8.105 -12.866  1.00  0.62           H  
ATOM    220  HE2 PHE A  14      20.670  -6.833  -8.831  1.00  0.62           H  
ATOM    221  HZ  PHE A  14      20.839  -8.636 -10.488  1.00  0.62           H  
ATOM    222  N   TYR A  15      18.298  -3.601 -14.701  1.00  0.62           N  
ATOM    223  CA  TYR A  15      17.987  -4.482 -15.798  1.00  0.62           C  
ATOM    224  C   TYR A  15      18.977  -4.285 -16.920  1.00  0.62           C  
ATOM    225  O   TYR A  15      19.598  -3.225 -17.044  1.00  0.62           O  
ATOM    226  CB  TYR A  15      16.546  -4.293 -16.306  1.00  0.62           C  
ATOM    227  CG  TYR A  15      16.237  -2.987 -16.952  1.00  0.62           C  
ATOM    228  CD1 TYR A  15      16.383  -2.863 -18.325  1.00  0.62           C  
ATOM    229  CD2 TYR A  15      15.794  -1.919 -16.196  1.00  0.62           C  
ATOM    230  CE1 TYR A  15      16.086  -1.673 -18.947  1.00  0.62           C  
ATOM    231  CE2 TYR A  15      15.497  -0.722 -16.814  1.00  0.62           C  
ATOM    232  CZ  TYR A  15      15.641  -0.595 -18.185  1.00  0.62           C  
ATOM    233  OH  TYR A  15      15.341   0.602 -18.799  1.00  0.62           O  
ATOM    234  H   TYR A  15      18.849  -2.769 -14.855  1.00  0.62           H  
ATOM    235  HA  TYR A  15      18.099  -5.503 -15.446  1.00  0.62           H  
ATOM    236 1HB  TYR A  15      16.334  -5.075 -17.031  1.00  0.62           H  
ATOM    237 2HB  TYR A  15      15.848  -4.435 -15.483  1.00  0.62           H  
ATOM    238  HD1 TYR A  15      16.730  -3.715 -18.914  1.00  0.62           H  
ATOM    239  HD2 TYR A  15      15.678  -2.022 -15.116  1.00  0.62           H  
ATOM    240  HE1 TYR A  15      16.199  -1.581 -20.030  1.00  0.62           H  
ATOM    241  HE2 TYR A  15      15.147   0.125 -16.222  1.00  0.62           H  
ATOM    242  HH  TYR A  15      15.470   0.514 -19.747  1.00  0.62           H  
ATOM    243  N   TYR A  16      19.094  -5.308 -17.741  1.00  0.65           N  
ATOM    244  CA  TYR A  16      19.924  -5.279 -18.928  1.00  0.65           C  
ATOM    245  C   TYR A  16      19.130  -5.912 -20.056  1.00  0.65           C  
ATOM    246  O   TYR A  16      18.339  -6.822 -19.807  1.00  0.65           O  
ATOM    247  CB  TYR A  16      21.224  -6.038 -18.683  1.00  0.65           C  
ATOM    248  CG  TYR A  16      22.053  -5.530 -17.493  1.00  0.65           C  
ATOM    249  CD1 TYR A  16      21.838  -6.036 -16.204  1.00  0.65           C  
ATOM    250  CD2 TYR A  16      23.018  -4.561 -17.688  1.00  0.65           C  
ATOM    251  CE1 TYR A  16      22.573  -5.567 -15.150  1.00  0.65           C  
ATOM    252  CE2 TYR A  16      23.750  -4.094 -16.613  1.00  0.65           C  
ATOM    253  CZ  TYR A  16      23.517  -4.594 -15.351  1.00  0.65           C  
ATOM    254  OH  TYR A  16      24.227  -4.122 -14.279  1.00  0.65           O  
ATOM    255  H   TYR A  16      18.549  -6.140 -17.520  1.00  0.65           H  
ATOM    256  HA  TYR A  16      20.141  -4.245 -19.198  1.00  0.65           H  
ATOM    257 1HB  TYR A  16      20.996  -7.090 -18.521  1.00  0.65           H  
ATOM    258 2HB  TYR A  16      21.839  -5.977 -19.578  1.00  0.65           H  
ATOM    259  HD1 TYR A  16      21.095  -6.788 -16.026  1.00  0.65           H  
ATOM    260  HD2 TYR A  16      23.196  -4.161 -18.686  1.00  0.65           H  
ATOM    261  HE1 TYR A  16      22.411  -5.956 -14.153  1.00  0.65           H  
ATOM    262  HE2 TYR A  16      24.506  -3.324 -16.762  1.00  0.65           H  
ATOM    263  HH  TYR A  16      25.045  -3.718 -14.588  1.00  0.65           H  
ATOM    264  N   GLU A  17      19.353  -5.497 -21.296  1.00  0.68           N  
ATOM    265  CA  GLU A  17      18.618  -6.145 -22.378  1.00  0.68           C  
ATOM    266  C   GLU A  17      19.561  -6.847 -23.344  1.00  0.68           C  
ATOM    267  O   GLU A  17      20.601  -6.298 -23.717  1.00  0.68           O  
ATOM    268  CB  GLU A  17      17.745  -5.114 -23.087  1.00  0.68           C  
ATOM    269  CG  GLU A  17      16.713  -4.460 -22.149  1.00  0.68           C  
ATOM    270  CD  GLU A  17      15.779  -3.498 -22.836  1.00  0.68           C  
ATOM    271  OE1 GLU A  17      15.885  -3.330 -24.026  1.00  0.68           O  
ATOM    272  OE2 GLU A  17      14.925  -2.949 -22.173  1.00  0.68           O  
ATOM    273  H   GLU A  17      20.007  -4.750 -21.489  1.00  0.68           H  
ATOM    274  HA  GLU A  17      17.966  -6.903 -21.962  1.00  0.68           H  
ATOM    275 1HB  GLU A  17      18.370  -4.330 -23.513  1.00  0.68           H  
ATOM    276 2HB  GLU A  17      17.205  -5.592 -23.906  1.00  0.68           H  
ATOM    277 1HG  GLU A  17      16.121  -5.250 -21.690  1.00  0.68           H  
ATOM    278 2HG  GLU A  17      17.240  -3.935 -21.356  1.00  0.68           H  
ATOM    279  N   GLY A  18      19.188  -8.064 -23.743  1.00  0.72           N  
ATOM    280  CA  GLY A  18      19.981  -8.886 -24.642  1.00  0.72           C  
ATOM    281  C   GLY A  18      19.094  -9.692 -25.584  1.00  0.72           C  
ATOM    282  O   GLY A  18      18.224  -9.147 -26.269  1.00  0.72           O  
ATOM    283  H   GLY A  18      18.322  -8.474 -23.402  1.00  0.72           H  
ATOM    284 1HA  GLY A  18      20.656  -8.256 -25.219  1.00  0.72           H  
ATOM    285 2HA  GLY A  18      20.600  -9.562 -24.052  1.00  0.72           H  
ATOM    286  N   ASN A  19      19.356 -10.993 -25.631  1.00  0.73           N  
ATOM    287  CA  ASN A  19      18.659 -11.954 -26.473  1.00  0.73           C  
ATOM    288  C   ASN A  19      17.354 -12.439 -25.839  1.00  0.73           C  
ATOM    289  O   ASN A  19      16.878 -11.889 -24.832  1.00  0.73           O  
ATOM    290  CB  ASN A  19      19.582 -13.119 -26.818  1.00  0.73           C  
ATOM    291  CG  ASN A  19      19.944 -13.995 -25.637  1.00  0.73           C  
ATOM    292  OD1 ASN A  19      19.258 -14.037 -24.608  1.00  0.73           O  
ATOM    293  ND2 ASN A  19      21.037 -14.703 -25.773  1.00  0.73           N  
ATOM    294  H   ASN A  19      20.107 -11.342 -25.044  1.00  0.73           H  
ATOM    295  HA  ASN A  19      18.389 -11.455 -27.405  1.00  0.73           H  
ATOM    296 1HB  ASN A  19      19.139 -13.735 -27.597  1.00  0.73           H  
ATOM    297 2HB  ASN A  19      20.509 -12.714 -27.225  1.00  0.73           H  
ATOM    298 1HD2 ASN A  19      21.343 -15.296 -25.028  1.00  0.73           H  
ATOM    299 2HD2 ASN A  19      21.575 -14.639 -26.612  1.00  0.73           H  
ATOM    300  N   GLU A  20      16.801 -13.505 -26.433  1.00  0.73           N  
ATOM    301  CA  GLU A  20      15.501 -14.089 -26.105  1.00  0.73           C  
ATOM    302  C   GLU A  20      15.467 -14.958 -24.845  1.00  0.73           C  
ATOM    303  O   GLU A  20      14.448 -15.615 -24.571  1.00  0.73           O  
ATOM    304  CB  GLU A  20      15.009 -14.925 -27.283  1.00  0.73           C  
ATOM    305  CG  GLU A  20      14.707 -14.121 -28.540  1.00  0.73           C  
ATOM    306  CD  GLU A  20      14.217 -14.978 -29.687  1.00  0.73           C  
ATOM    307  OE1 GLU A  20      14.126 -16.171 -29.516  1.00  0.73           O  
ATOM    308  OE2 GLU A  20      13.932 -14.436 -30.730  1.00  0.73           O  
ATOM    309  H   GLU A  20      17.290 -13.910 -27.215  1.00  0.73           H  
ATOM    310  HA  GLU A  20      14.804 -13.264 -25.954  1.00  0.73           H  
ATOM    311 1HB  GLU A  20      15.761 -15.675 -27.532  1.00  0.73           H  
ATOM    312 2HB  GLU A  20      14.100 -15.455 -26.996  1.00  0.73           H  
ATOM    313 1HG  GLU A  20      13.946 -13.377 -28.304  1.00  0.73           H  
ATOM    314 2HG  GLU A  20      15.610 -13.592 -28.845  1.00  0.73           H  
ATOM    315  N   ILE A  21      16.568 -14.980 -24.097  1.00  0.70           N  
ATOM    316  CA  ILE A  21      16.598 -15.685 -22.830  1.00  0.70           C  
ATOM    317  C   ILE A  21      16.722 -14.670 -21.697  1.00  0.70           C  
ATOM    318  O   ILE A  21      17.668 -13.874 -21.663  1.00  0.70           O  
ATOM    319  CB  ILE A  21      17.769 -16.655 -22.766  1.00  0.70           C  
ATOM    320  CG1 ILE A  21      17.651 -17.665 -23.878  1.00  0.70           C  
ATOM    321  CG2 ILE A  21      17.808 -17.316 -21.384  1.00  0.70           C  
ATOM    322  CD1 ILE A  21      18.377 -17.259 -25.131  1.00  0.70           C  
ATOM    323  H   ILE A  21      17.397 -14.461 -24.386  1.00  0.70           H  
ATOM    324  HA  ILE A  21      15.670 -16.236 -22.699  1.00  0.70           H  
ATOM    325  HB  ILE A  21      18.650 -16.126 -22.954  1.00  0.70           H  
ATOM    326 1HG1 ILE A  21      18.049 -18.584 -23.546  1.00  0.70           H  
ATOM    327 2HG1 ILE A  21      16.603 -17.805 -24.124  1.00  0.70           H  
ATOM    328 1HG2 ILE A  21      18.644 -17.997 -21.322  1.00  0.70           H  
ATOM    329 2HG2 ILE A  21      17.913 -16.550 -20.614  1.00  0.70           H  
ATOM    330 3HG2 ILE A  21      16.877 -17.859 -21.224  1.00  0.70           H  
ATOM    331 1HD1 ILE A  21      18.254 -18.031 -25.888  1.00  0.70           H  
ATOM    332 2HD1 ILE A  21      17.974 -16.323 -25.505  1.00  0.70           H  
ATOM    333 3HD1 ILE A  21      19.434 -17.134 -24.909  1.00  0.70           H  
ATOM    334  N   GLY A  22      15.735 -14.673 -20.811  1.00  0.66           N  
ATOM    335  CA  GLY A  22      15.676 -13.754 -19.696  1.00  0.66           C  
ATOM    336  C   GLY A  22      16.085 -14.405 -18.386  1.00  0.66           C  
ATOM    337  O   GLY A  22      15.803 -15.587 -18.167  1.00  0.66           O  
ATOM    338  H   GLY A  22      15.007 -15.366 -20.906  1.00  0.66           H  
ATOM    339 1HA  GLY A  22      16.300 -12.905 -19.910  1.00  0.66           H  
ATOM    340 2HA  GLY A  22      14.662 -13.382 -19.604  1.00  0.66           H  
ATOM    341  N   ILE A  23      16.722 -13.631 -17.519  1.00  0.62           N  
ATOM    342  CA  ILE A  23      17.117 -14.118 -16.216  1.00  0.62           C  
ATOM    343  C   ILE A  23      16.627 -13.175 -15.129  1.00  0.62           C  
ATOM    344  O   ILE A  23      16.910 -11.974 -15.160  1.00  0.62           O  
ATOM    345  CB  ILE A  23      18.638 -14.299 -16.141  1.00  0.62           C  
ATOM    346  CG1 ILE A  23      19.071 -15.267 -17.249  1.00  0.62           C  
ATOM    347  CG2 ILE A  23      19.013 -14.882 -14.777  1.00  0.62           C  
ATOM    348  CD1 ILE A  23      20.474 -15.359 -17.426  1.00  0.62           C  
ATOM    349  H   ILE A  23      16.966 -12.688 -17.801  1.00  0.62           H  
ATOM    350  HA  ILE A  23      16.660 -15.086 -16.058  1.00  0.62           H  
ATOM    351  HB  ILE A  23      19.139 -13.348 -16.298  1.00  0.62           H  
ATOM    352 1HG1 ILE A  23      18.691 -16.244 -17.026  1.00  0.62           H  
ATOM    353 2HG1 ILE A  23      18.674 -14.943 -18.198  1.00  0.62           H  
ATOM    354 1HG2 ILE A  23      20.080 -15.036 -14.725  1.00  0.62           H  
ATOM    355 2HG2 ILE A  23      18.705 -14.203 -13.991  1.00  0.62           H  
ATOM    356 3HG2 ILE A  23      18.505 -15.841 -14.641  1.00  0.62           H  
ATOM    357 1HD1 ILE A  23      20.662 -16.051 -18.232  1.00  0.62           H  
ATOM    358 2HD1 ILE A  23      20.826 -14.394 -17.689  1.00  0.62           H  
ATOM    359 3HD1 ILE A  23      20.948 -15.699 -16.511  1.00  0.62           H  
ATOM    360  N   LEU A  24      15.877 -13.722 -14.189  1.00  0.60           N  
ATOM    361  CA  LEU A  24      15.335 -12.955 -13.078  1.00  0.60           C  
ATOM    362  C   LEU A  24      16.257 -13.174 -11.908  1.00  0.60           C  
ATOM    363  O   LEU A  24      16.579 -14.320 -11.602  1.00  0.60           O  
ATOM    364  CB  LEU A  24      13.920 -13.417 -12.761  1.00  0.60           C  
ATOM    365  CG  LEU A  24      13.165 -12.736 -11.659  1.00  0.60           C  
ATOM    366  CD1 LEU A  24      12.942 -11.287 -12.026  1.00  0.60           C  
ATOM    367  CD2 LEU A  24      11.828 -13.447 -11.521  1.00  0.60           C  
ATOM    368  H   LEU A  24      15.687 -14.723 -14.250  1.00  0.60           H  
ATOM    369  HA  LEU A  24      15.325 -11.898 -13.331  1.00  0.60           H  
ATOM    370 1HB  LEU A  24      13.322 -13.397 -13.632  1.00  0.60           H  
ATOM    371 2HB  LEU A  24      14.009 -14.436 -12.464  1.00  0.60           H  
ATOM    372  HG  LEU A  24      13.721 -12.777 -10.719  1.00  0.60           H  
ATOM    373 1HD1 LEU A  24      12.375 -10.806 -11.237  1.00  0.60           H  
ATOM    374 2HD1 LEU A  24      13.899 -10.790 -12.142  1.00  0.60           H  
ATOM    375 3HD1 LEU A  24      12.395 -11.232 -12.961  1.00  0.60           H  
ATOM    376 1HD2 LEU A  24      11.234 -12.966 -10.764  1.00  0.60           H  
ATOM    377 2HD2 LEU A  24      11.315 -13.389 -12.466  1.00  0.60           H  
ATOM    378 3HD2 LEU A  24      11.983 -14.491 -11.259  1.00  0.60           H  
ATOM    379  N   VAL A  25      16.758 -12.101 -11.320  1.00  0.60           N  
ATOM    380  CA  VAL A  25      17.719 -12.240 -10.245  1.00  0.60           C  
ATOM    381  C   VAL A  25      17.186 -11.610  -8.944  1.00  0.60           C  
ATOM    382  O   VAL A  25      16.985 -10.399  -8.880  1.00  0.60           O  
ATOM    383  CB  VAL A  25      19.023 -11.560 -10.690  1.00  0.60           C  
ATOM    384  CG1 VAL A  25      20.016 -11.716  -9.666  1.00  0.60           C  
ATOM    385  CG2 VAL A  25      19.503 -12.140 -12.018  1.00  0.60           C  
ATOM    386  H   VAL A  25      16.473 -11.181 -11.639  1.00  0.60           H  
ATOM    387  HA  VAL A  25      17.912 -13.292 -10.080  1.00  0.60           H  
ATOM    388  HB  VAL A  25      18.844 -10.491 -10.813  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25      20.924 -11.216  -9.991  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25      19.643 -11.277  -8.746  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25      20.210 -12.777  -9.517  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25      20.423 -11.640 -12.322  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25      19.687 -13.202 -11.904  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25      18.741 -11.982 -12.782  1.00  0.60           H  
ATOM    395  N   SER A  26      16.969 -12.424  -7.907  1.00  0.61           N  
ATOM    396  CA  SER A  26      16.377 -11.936  -6.658  1.00  0.61           C  
ATOM    397  C   SER A  26      17.354 -11.878  -5.477  1.00  0.61           C  
ATOM    398  O   SER A  26      18.090 -12.826  -5.191  1.00  0.61           O  
ATOM    399  CB  SER A  26      15.173 -12.788  -6.276  1.00  0.61           C  
ATOM    400  OG  SER A  26      14.648 -12.364  -5.040  1.00  0.61           O  
ATOM    401  H   SER A  26      17.175 -13.412  -8.015  1.00  0.61           H  
ATOM    402  HA  SER A  26      16.018 -10.921  -6.834  1.00  0.61           H  
ATOM    403 1HB  SER A  26      14.407 -12.718  -7.049  1.00  0.61           H  
ATOM    404 2HB  SER A  26      15.477 -13.836  -6.206  1.00  0.61           H  
ATOM    405  HG  SER A  26      15.408 -12.277  -4.429  1.00  0.61           H  
ATOM    406  N   HIS A  27      17.356 -10.741  -4.798  1.00  0.64           N  
ATOM    407  CA  HIS A  27      18.193 -10.527  -3.622  1.00  0.64           C  
ATOM    408  C   HIS A  27      17.584 -11.141  -2.367  1.00  0.64           C  
ATOM    409  O   HIS A  27      16.489 -11.708  -2.422  1.00  0.64           O  
ATOM    410  CB  HIS A  27      18.483  -9.053  -3.416  1.00  0.64           C  
ATOM    411  CG  HIS A  27      17.320  -8.193  -3.103  1.00  0.64           C  
ATOM    412  ND1 HIS A  27      16.723  -8.178  -1.879  1.00  0.64           N  
ATOM    413  CD2 HIS A  27      16.650  -7.300  -3.860  1.00  0.64           C  
ATOM    414  CE1 HIS A  27      15.756  -7.318  -1.878  1.00  0.64           C  
ATOM    415  NE2 HIS A  27      15.679  -6.751  -3.073  1.00  0.64           N  
ATOM    416  H   HIS A  27      16.741  -9.995  -5.102  1.00  0.64           H  
ATOM    417  HA  HIS A  27      19.154 -11.018  -3.775  1.00  0.64           H  
ATOM    418 1HB  HIS A  27      19.208  -8.935  -2.610  1.00  0.64           H  
ATOM    419 2HB  HIS A  27      18.951  -8.657  -4.316  1.00  0.64           H  
ATOM    420  HD1 HIS A  27      16.933  -8.752  -1.060  1.00  0.64           H  
ATOM    421  HD2 HIS A  27      16.764  -6.981  -4.885  1.00  0.64           H  
ATOM    422  HE1 HIS A  27      15.189  -7.200  -0.984  1.00  0.64           H  
ATOM    423  N   GLY A  28      18.314 -11.044  -1.248  1.00  0.68           N  
ATOM    424  CA  GLY A  28      17.889 -11.637   0.017  1.00  0.68           C  
ATOM    425  C   GLY A  28      17.011 -10.752   0.895  1.00  0.68           C  
ATOM    426  O   GLY A  28      16.521  -9.711   0.468  1.00  0.68           O  
ATOM    427  H   GLY A  28      19.200 -10.560  -1.283  1.00  0.68           H  
ATOM    428 1HA  GLY A  28      17.353 -12.560  -0.194  1.00  0.68           H  
ATOM    429 2HA  GLY A  28      18.780 -11.915   0.577  1.00  0.68           H  
ATOM    430  N   PHE A  29      16.869 -11.155   2.160  1.00  0.71           N  
ATOM    431  CA  PHE A  29      15.997 -10.505   3.142  1.00  0.71           C  
ATOM    432  C   PHE A  29      16.407  -9.112   3.590  1.00  0.71           C  
ATOM    433  O   PHE A  29      15.597  -8.197   3.572  1.00  0.71           O  
ATOM    434  CB  PHE A  29      15.859 -11.417   4.355  1.00  0.71           C  
ATOM    435  CG  PHE A  29      15.075 -10.880   5.460  1.00  0.71           C  
ATOM    436  CD1 PHE A  29      14.166  -9.883   5.255  1.00  0.71           C  
ATOM    437  CD2 PHE A  29      15.202 -11.424   6.717  1.00  0.71           C  
ATOM    438  CE1 PHE A  29      13.393  -9.420   6.279  1.00  0.71           C  
ATOM    439  CE2 PHE A  29      14.436 -10.976   7.739  1.00  0.71           C  
ATOM    440  CZ  PHE A  29      13.523  -9.972   7.524  1.00  0.71           C  
ATOM    441  H   PHE A  29      17.353 -11.993   2.444  1.00  0.71           H  
ATOM    442  HA  PHE A  29      15.011 -10.412   2.692  1.00  0.71           H  
ATOM    443 1HB  PHE A  29      15.395 -12.347   4.049  1.00  0.71           H  
ATOM    444 2HB  PHE A  29      16.849 -11.661   4.735  1.00  0.71           H  
ATOM    445  HD1 PHE A  29      14.072  -9.473   4.272  1.00  0.71           H  
ATOM    446  HD2 PHE A  29      15.918 -12.230   6.883  1.00  0.71           H  
ATOM    447  HE1 PHE A  29      12.675  -8.626   6.100  1.00  0.71           H  
ATOM    448  HE2 PHE A  29      14.544 -11.414   8.718  1.00  0.71           H  
ATOM    449  HZ  PHE A  29      12.913  -9.621   8.346  1.00  0.71           H  
ATOM    450  N   THR A  30      17.645  -8.931   4.003  1.00  0.72           N  
ATOM    451  CA  THR A  30      18.034  -7.617   4.501  1.00  0.72           C  
ATOM    452  C   THR A  30      18.981  -6.909   3.558  1.00  0.72           C  
ATOM    453  O   THR A  30      19.499  -5.834   3.870  1.00  0.72           O  
ATOM    454  CB  THR A  30      18.646  -7.740   5.885  1.00  0.72           C  
ATOM    455  OG1 THR A  30      19.804  -8.580   5.820  1.00  0.72           O  
ATOM    456  CG2 THR A  30      17.639  -8.355   6.841  1.00  0.72           C  
ATOM    457  H   THR A  30      18.306  -9.693   4.003  1.00  0.72           H  
ATOM    458  HA  THR A  30      17.149  -7.000   4.586  1.00  0.72           H  
ATOM    459  HB  THR A  30      18.938  -6.752   6.250  1.00  0.72           H  
ATOM    460  HG1 THR A  30      20.487  -8.148   5.295  1.00  0.72           H  
ATOM    461 1HG2 THR A  30      18.094  -8.447   7.817  1.00  0.72           H  
ATOM    462 2HG2 THR A  30      16.748  -7.723   6.904  1.00  0.72           H  
ATOM    463 3HG2 THR A  30      17.358  -9.336   6.486  1.00  0.72           H  
ATOM    464  N   GLY A  31      19.224  -7.544   2.415  1.00  0.72           N  
ATOM    465  CA  GLY A  31      20.128  -7.035   1.394  1.00  0.72           C  
ATOM    466  C   GLY A  31      19.378  -6.207   0.360  1.00  0.72           C  
ATOM    467  O   GLY A  31      18.286  -5.706   0.616  1.00  0.72           O  
ATOM    468  H   GLY A  31      18.740  -8.413   2.246  1.00  0.72           H  
ATOM    469 1HA  GLY A  31      20.908  -6.427   1.854  1.00  0.72           H  
ATOM    470 2HA  GLY A  31      20.632  -7.867   0.901  1.00  0.72           H  
ATOM    471  N   SER A  32      19.969  -6.069  -0.813  1.00  0.72           N  
ATOM    472  CA  SER A  32      19.417  -5.235  -1.878  1.00  0.72           C  
ATOM    473  C   SER A  32      19.824  -5.727  -3.262  1.00  0.72           C  
ATOM    474  O   SER A  32      20.611  -6.670  -3.385  1.00  0.72           O  
ATOM    475  CB  SER A  32      19.840  -3.811  -1.650  1.00  0.72           C  
ATOM    476  OG  SER A  32      21.235  -3.705  -1.728  1.00  0.72           O  
ATOM    477  H   SER A  32      20.857  -6.531  -0.952  1.00  0.72           H  
ATOM    478  HA  SER A  32      18.328  -5.277  -1.813  1.00  0.72           H  
ATOM    479 1HB  SER A  32      19.383  -3.180  -2.406  1.00  0.72           H  
ATOM    480 2HB  SER A  32      19.494  -3.463  -0.673  1.00  0.72           H  
ATOM    481  HG  SER A  32      21.564  -3.794  -0.787  1.00  0.72           H  
ATOM    482  N   THR A  33      19.336  -5.062  -4.322  1.00  0.70           N  
ATOM    483  CA  THR A  33      19.617  -5.486  -5.701  1.00  0.70           C  
ATOM    484  C   THR A  33      21.108  -5.392  -5.986  1.00  0.70           C  
ATOM    485  O   THR A  33      21.661  -6.128  -6.796  1.00  0.70           O  
ATOM    486  CB  THR A  33      18.923  -4.562  -6.701  1.00  0.70           C  
ATOM    487  OG1 THR A  33      19.476  -3.260  -6.557  1.00  0.70           O  
ATOM    488  CG2 THR A  33      17.485  -4.481  -6.403  1.00  0.70           C  
ATOM    489  H   THR A  33      18.722  -4.271  -4.174  1.00  0.70           H  
ATOM    490  HA  THR A  33      19.287  -6.517  -5.839  1.00  0.70           H  
ATOM    491  HB  THR A  33      19.061  -4.914  -7.704  1.00  0.70           H  
ATOM    492  HG1 THR A  33      19.079  -2.656  -7.214  1.00  0.70           H  
ATOM    493 1HG2 THR A  33      17.016  -3.809  -7.080  1.00  0.70           H  
ATOM    494 2HG2 THR A  33      17.053  -5.459  -6.510  1.00  0.70           H  
ATOM    495 3HG2 THR A  33      17.343  -4.118  -5.387  1.00  0.70           H  
ATOM    496  N   GLN A  34      21.782  -4.530  -5.247  1.00  0.69           N  
ATOM    497  CA  GLN A  34      23.209  -4.341  -5.388  1.00  0.69           C  
ATOM    498  C   GLN A  34      23.962  -5.639  -5.109  1.00  0.69           C  
ATOM    499  O   GLN A  34      24.983  -5.918  -5.738  1.00  0.69           O  
ATOM    500  CB  GLN A  34      23.661  -3.234  -4.442  1.00  0.69           C  
ATOM    501  CG  GLN A  34      25.097  -2.840  -4.541  1.00  0.69           C  
ATOM    502  CD  GLN A  34      25.467  -2.270  -5.890  1.00  0.69           C  
ATOM    503  OE1 GLN A  34      26.510  -2.681  -6.421  1.00  0.69           O  
ATOM    504  NE2 GLN A  34      24.656  -1.361  -6.459  1.00  0.69           N  
ATOM    505  H   GLN A  34      21.266  -3.956  -4.595  1.00  0.69           H  
ATOM    506  HA  GLN A  34      23.418  -4.033  -6.411  1.00  0.69           H  
ATOM    507 1HB  GLN A  34      23.065  -2.354  -4.616  1.00  0.69           H  
ATOM    508 2HB  GLN A  34      23.472  -3.544  -3.414  1.00  0.69           H  
ATOM    509 1HG  GLN A  34      25.295  -2.078  -3.787  1.00  0.69           H  
ATOM    510 2HG  GLN A  34      25.716  -3.718  -4.355  1.00  0.69           H  
ATOM    511 1HE2 GLN A  34      24.880  -0.967  -7.348  1.00  0.69           H  
ATOM    512 2HE2 GLN A  34      23.783  -1.063  -6.007  1.00  0.69           H  
ATOM    513  N   SER A  35      23.426  -6.485  -4.224  1.00  0.68           N  
ATOM    514  CA  SER A  35      24.089  -7.732  -3.867  1.00  0.68           C  
ATOM    515  C   SER A  35      24.088  -8.725  -5.024  1.00  0.68           C  
ATOM    516  O   SER A  35      24.754  -9.756  -4.974  1.00  0.68           O  
ATOM    517  CB  SER A  35      23.462  -8.355  -2.627  1.00  0.68           C  
ATOM    518  OG  SER A  35      22.149  -8.807  -2.867  1.00  0.68           O  
ATOM    519  H   SER A  35      22.529  -6.276  -3.792  1.00  0.68           H  
ATOM    520  HA  SER A  35      25.114  -7.501  -3.629  1.00  0.68           H  
ATOM    521 1HB  SER A  35      24.081  -9.184  -2.280  1.00  0.68           H  
ATOM    522 2HB  SER A  35      23.444  -7.612  -1.833  1.00  0.68           H  
ATOM    523  HG  SER A  35      21.677  -8.049  -3.272  1.00  0.68           H  
ATOM    524  N   MET A  36      23.271  -8.479  -6.044  1.00  0.68           N  
ATOM    525  CA  MET A  36      23.215  -9.396  -7.154  1.00  0.68           C  
ATOM    526  C   MET A  36      23.755  -8.751  -8.427  1.00  0.68           C  
ATOM    527  O   MET A  36      23.760  -9.374  -9.496  1.00  0.68           O  
ATOM    528  CB  MET A  36      21.789  -9.806  -7.364  1.00  0.68           C  
ATOM    529  CG  MET A  36      21.089 -10.415  -6.140  1.00  0.68           C  
ATOM    530  SD  MET A  36      21.801 -11.939  -5.519  1.00  0.68           S  
ATOM    531  CE  MET A  36      21.367 -13.168  -6.742  1.00  0.68           C  
ATOM    532  H   MET A  36      22.709  -7.631  -6.081  1.00  0.68           H  
ATOM    533  HA  MET A  36      23.824 -10.270  -6.935  1.00  0.68           H  
ATOM    534 1HB  MET A  36      21.203  -8.958  -7.714  1.00  0.68           H  
ATOM    535 2HB  MET A  36      21.800 -10.542  -8.114  1.00  0.68           H  
ATOM    536 1HG  MET A  36      21.105  -9.682  -5.334  1.00  0.68           H  
ATOM    537 2HG  MET A  36      20.047 -10.606  -6.389  1.00  0.68           H  
ATOM    538 1HE  MET A  36      21.746 -14.138  -6.431  1.00  0.68           H  
ATOM    539 2HE  MET A  36      20.283 -13.215  -6.836  1.00  0.68           H  
ATOM    540 3HE  MET A  36      21.806 -12.898  -7.695  1.00  0.68           H  
ATOM    541  N   ARG A  37      24.228  -7.503  -8.316  1.00  0.67           N  
ATOM    542  CA  ARG A  37      24.721  -6.771  -9.471  1.00  0.67           C  
ATOM    543  C   ARG A  37      25.705  -7.549 -10.353  1.00  0.67           C  
ATOM    544  O   ARG A  37      25.407  -7.711 -11.533  1.00  0.67           O  
ATOM    545  CB  ARG A  37      25.281  -5.405  -9.080  1.00  0.67           C  
ATOM    546  CG  ARG A  37      25.875  -4.621 -10.262  1.00  0.67           C  
ATOM    547  CD  ARG A  37      26.361  -3.248  -9.898  1.00  0.67           C  
ATOM    548  NE  ARG A  37      27.427  -3.252  -8.909  1.00  0.67           N  
ATOM    549  CZ  ARG A  37      28.742  -3.472  -9.139  1.00  0.67           C  
ATOM    550  NH1 ARG A  37      29.194  -3.700 -10.354  1.00  0.67           N  
ATOM    551  NH2 ARG A  37      29.587  -3.449  -8.118  1.00  0.67           N  
ATOM    552  H   ARG A  37      24.263  -7.041  -7.407  1.00  0.67           H  
ATOM    553  HA  ARG A  37      23.853  -6.550 -10.095  1.00  0.67           H  
ATOM    554 1HB  ARG A  37      24.465  -4.803  -8.679  1.00  0.67           H  
ATOM    555 2HB  ARG A  37      26.018  -5.476  -8.292  1.00  0.67           H  
ATOM    556 1HG  ARG A  37      26.731  -5.177 -10.639  1.00  0.67           H  
ATOM    557 2HG  ARG A  37      25.134  -4.529 -11.058  1.00  0.67           H  
ATOM    558 1HD  ARG A  37      26.735  -2.756 -10.796  1.00  0.67           H  
ATOM    559 2HD  ARG A  37      25.531  -2.674  -9.490  1.00  0.67           H  
ATOM    560  HE  ARG A  37      27.149  -3.063  -7.950  1.00  0.67           H  
ATOM    561 1HH1 ARG A  37      28.553  -3.717 -11.162  1.00  0.67           H  
ATOM    562 2HH1 ARG A  37      30.175  -3.863 -10.511  1.00  0.67           H  
ATOM    563 1HH2 ARG A  37      29.240  -3.271  -7.179  1.00  0.67           H  
ATOM    564 2HH2 ARG A  37      30.569  -3.607  -8.272  1.00  0.67           H  
ATOM    565  N   PRO A  38      26.846  -8.083  -9.849  1.00  0.66           N  
ATOM    566  CA  PRO A  38      27.839  -8.795 -10.642  1.00  0.66           C  
ATOM    567  C   PRO A  38      27.301 -10.051 -11.311  1.00  0.66           C  
ATOM    568  O   PRO A  38      27.845 -10.511 -12.319  1.00  0.66           O  
ATOM    569  CB  PRO A  38      28.904  -9.147  -9.601  1.00  0.66           C  
ATOM    570  CG  PRO A  38      28.195  -9.072  -8.277  1.00  0.66           C  
ATOM    571  CD  PRO A  38      27.213  -7.990  -8.411  1.00  0.66           C  
ATOM    572  HA  PRO A  38      28.249  -8.104 -11.395  1.00  0.66           H  
ATOM    573 1HB  PRO A  38      29.297 -10.152  -9.806  1.00  0.66           H  
ATOM    574 2HB  PRO A  38      29.752  -8.452  -9.678  1.00  0.66           H  
ATOM    575 1HG  PRO A  38      27.742 -10.042  -8.024  1.00  0.66           H  
ATOM    576 2HG  PRO A  38      28.891  -8.839  -7.481  1.00  0.66           H  
ATOM    577 1HD  PRO A  38      26.445  -8.239  -7.711  1.00  0.66           H  
ATOM    578 2HD  PRO A  38      27.689  -7.029  -8.187  1.00  0.66           H  
ATOM    579  N   LEU A  39      26.219 -10.618 -10.782  1.00  0.65           N  
ATOM    580  CA  LEU A  39      25.686 -11.805 -11.408  1.00  0.65           C  
ATOM    581  C   LEU A  39      24.882 -11.326 -12.587  1.00  0.65           C  
ATOM    582  O   LEU A  39      25.021 -11.829 -13.701  1.00  0.65           O  
ATOM    583  CB  LEU A  39      24.838 -12.592 -10.409  1.00  0.65           C  
ATOM    584  CG  LEU A  39      25.607 -13.612  -9.566  1.00  0.65           C  
ATOM    585  CD1 LEU A  39      26.756 -12.917  -8.821  1.00  0.65           C  
ATOM    586  CD2 LEU A  39      24.653 -14.232  -8.591  1.00  0.65           C  
ATOM    587  H   LEU A  39      25.727 -10.220  -9.987  1.00  0.65           H  
ATOM    588  HA  LEU A  39      26.501 -12.431 -11.764  1.00  0.65           H  
ATOM    589 1HB  LEU A  39      24.366 -11.886  -9.724  1.00  0.65           H  
ATOM    590 2HB  LEU A  39      24.058 -13.112 -10.946  1.00  0.65           H  
ATOM    591  HG  LEU A  39      26.030 -14.386 -10.212  1.00  0.65           H  
ATOM    592 1HD1 LEU A  39      27.299 -13.647  -8.219  1.00  0.65           H  
ATOM    593 2HD1 LEU A  39      27.439 -12.472  -9.540  1.00  0.65           H  
ATOM    594 3HD1 LEU A  39      26.357 -12.138  -8.179  1.00  0.65           H  
ATOM    595 1HD2 LEU A  39      25.187 -14.953  -7.998  1.00  0.65           H  
ATOM    596 2HD2 LEU A  39      24.239 -13.458  -7.944  1.00  0.65           H  
ATOM    597 3HD2 LEU A  39      23.849 -14.726  -9.127  1.00  0.65           H  
ATOM    598  N   GLY A  40      24.091 -10.283 -12.353  1.00  0.65           N  
ATOM    599  CA  GLY A  40      23.264  -9.727 -13.400  1.00  0.65           C  
ATOM    600  C   GLY A  40      24.124  -9.227 -14.552  1.00  0.65           C  
ATOM    601  O   GLY A  40      23.816  -9.479 -15.720  1.00  0.65           O  
ATOM    602  H   GLY A  40      24.046  -9.884 -11.415  1.00  0.65           H  
ATOM    603 1HA  GLY A  40      22.574 -10.491 -13.751  1.00  0.65           H  
ATOM    604 2HA  GLY A  40      22.683  -8.905 -12.994  1.00  0.65           H  
ATOM    605  N   GLU A  41      25.223  -8.542 -14.220  1.00  0.64           N  
ATOM    606  CA  GLU A  41      26.124  -8.029 -15.239  1.00  0.64           C  
ATOM    607  C   GLU A  41      26.744  -9.156 -16.039  1.00  0.64           C  
ATOM    608  O   GLU A  41      26.822  -9.077 -17.261  1.00  0.64           O  
ATOM    609  CB  GLU A  41      27.248  -7.213 -14.603  1.00  0.64           C  
ATOM    610  CG  GLU A  41      26.829  -5.882 -14.035  1.00  0.64           C  
ATOM    611  CD  GLU A  41      27.924  -5.198 -13.277  1.00  0.64           C  
ATOM    612  OE1 GLU A  41      28.976  -5.773 -13.120  1.00  0.64           O  
ATOM    613  OE2 GLU A  41      27.704  -4.093 -12.825  1.00  0.64           O  
ATOM    614  H   GLU A  41      25.413  -8.362 -13.236  1.00  0.64           H  
ATOM    615  HA  GLU A  41      25.554  -7.391 -15.915  1.00  0.64           H  
ATOM    616 1HB  GLU A  41      27.690  -7.793 -13.793  1.00  0.64           H  
ATOM    617 2HB  GLU A  41      28.029  -7.036 -15.341  1.00  0.64           H  
ATOM    618 1HG  GLU A  41      26.529  -5.245 -14.861  1.00  0.64           H  
ATOM    619 2HG  GLU A  41      25.969  -6.025 -13.387  1.00  0.64           H  
ATOM    620  N   ALA A  42      27.160 -10.232 -15.371  1.00  0.64           N  
ATOM    621  CA  ALA A  42      27.753 -11.340 -16.094  1.00  0.64           C  
ATOM    622  C   ALA A  42      26.782 -11.968 -17.063  1.00  0.64           C  
ATOM    623  O   ALA A  42      27.132 -12.300 -18.201  1.00  0.64           O  
ATOM    624  CB  ALA A  42      28.199 -12.386 -15.133  1.00  0.64           C  
ATOM    625  H   ALA A  42      27.106 -10.278 -14.351  1.00  0.64           H  
ATOM    626  HA  ALA A  42      28.607 -10.963 -16.651  1.00  0.64           H  
ATOM    627 1HB  ALA A  42      28.654 -13.180 -15.701  1.00  0.64           H  
ATOM    628 2HB  ALA A  42      28.914 -11.949 -14.451  1.00  0.64           H  
ATOM    629 3HB  ALA A  42      27.343 -12.767 -14.572  1.00  0.64           H  
ATOM    630  N   TYR A  43      25.545 -12.101 -16.623  1.00  0.65           N  
ATOM    631  CA  TYR A  43      24.547 -12.717 -17.453  1.00  0.65           C  
ATOM    632  C   TYR A  43      24.300 -11.821 -18.660  1.00  0.65           C  
ATOM    633  O   TYR A  43      24.198 -12.294 -19.798  1.00  0.65           O  
ATOM    634  CB  TYR A  43      23.288 -12.880 -16.651  1.00  0.65           C  
ATOM    635  CG  TYR A  43      23.401 -13.731 -15.432  1.00  0.65           C  
ATOM    636  CD1 TYR A  43      22.474 -13.543 -14.417  1.00  0.65           C  
ATOM    637  CD2 TYR A  43      24.442 -14.626 -15.269  1.00  0.65           C  
ATOM    638  CE1 TYR A  43      22.583 -14.241 -13.248  1.00  0.65           C  
ATOM    639  CE2 TYR A  43      24.556 -15.329 -14.094  1.00  0.65           C  
ATOM    640  CZ  TYR A  43      23.625 -15.126 -13.081  1.00  0.65           C  
ATOM    641  OH  TYR A  43      23.736 -15.793 -11.897  1.00  0.65           O  
ATOM    642  H   TYR A  43      25.305 -11.808 -15.673  1.00  0.65           H  
ATOM    643  HA  TYR A  43      24.904 -13.678 -17.801  1.00  0.65           H  
ATOM    644 1HB  TYR A  43      22.989 -11.912 -16.309  1.00  0.65           H  
ATOM    645 2HB  TYR A  43      22.527 -13.249 -17.272  1.00  0.65           H  
ATOM    646  HD1 TYR A  43      21.665 -12.823 -14.550  1.00  0.65           H  
ATOM    647  HD2 TYR A  43      25.170 -14.756 -16.046  1.00  0.65           H  
ATOM    648  HE1 TYR A  43      21.864 -14.085 -12.448  1.00  0.65           H  
ATOM    649  HE2 TYR A  43      25.384 -16.026 -13.953  1.00  0.65           H  
ATOM    650  HH  TYR A  43      23.148 -15.394 -11.257  1.00  0.65           H  
ATOM    651  N   ALA A  44      24.251 -10.509 -18.411  1.00  0.65           N  
ATOM    652  CA  ALA A  44      24.065  -9.530 -19.467  1.00  0.65           C  
ATOM    653  C   ALA A  44      25.229  -9.568 -20.454  1.00  0.65           C  
ATOM    654  O   ALA A  44      25.035  -9.480 -21.666  1.00  0.65           O  
ATOM    655  CB  ALA A  44      23.934  -8.153 -18.865  1.00  0.65           C  
ATOM    656  H   ALA A  44      24.322 -10.175 -17.449  1.00  0.65           H  
ATOM    657  HA  ALA A  44      23.150  -9.777 -20.003  1.00  0.65           H  
ATOM    658 1HB  ALA A  44      23.769  -7.427 -19.654  1.00  0.65           H  
ATOM    659 2HB  ALA A  44      23.098  -8.161 -18.176  1.00  0.65           H  
ATOM    660 3HB  ALA A  44      24.840  -7.900 -18.327  1.00  0.65           H  
ATOM    661  N   ASN A  45      26.448  -9.748 -19.940  1.00  0.65           N  
ATOM    662  CA  ASN A  45      27.650  -9.791 -20.764  1.00  0.65           C  
ATOM    663  C   ASN A  45      27.645 -11.029 -21.654  1.00  0.65           C  
ATOM    664  O   ASN A  45      28.197 -11.024 -22.755  1.00  0.65           O  
ATOM    665  CB  ASN A  45      28.882  -9.737 -19.892  1.00  0.65           C  
ATOM    666  CG  ASN A  45      29.089  -8.367 -19.272  1.00  0.65           C  
ATOM    667  OD1 ASN A  45      28.602  -7.348 -19.782  1.00  0.65           O  
ATOM    668  ND2 ASN A  45      29.804  -8.328 -18.173  1.00  0.65           N  
ATOM    669  H   ASN A  45      26.553  -9.804 -18.929  1.00  0.65           H  
ATOM    670  HA  ASN A  45      27.652  -8.919 -21.418  1.00  0.65           H  
ATOM    671 1HB  ASN A  45      28.791 -10.472 -19.097  1.00  0.65           H  
ATOM    672 2HB  ASN A  45      29.758  -9.997 -20.482  1.00  0.65           H  
ATOM    673 1HD2 ASN A  45      29.970  -7.455 -17.715  1.00  0.65           H  
ATOM    674 2HD2 ASN A  45      30.183  -9.170 -17.795  1.00  0.65           H  
ATOM    675  N   ALA A  46      26.950 -12.072 -21.194  1.00  0.64           N  
ATOM    676  CA  ALA A  46      26.789 -13.319 -21.927  1.00  0.64           C  
ATOM    677  C   ALA A  46      25.699 -13.187 -23.000  1.00  0.64           C  
ATOM    678  O   ALA A  46      25.445 -14.132 -23.750  1.00  0.64           O  
ATOM    679  CB  ALA A  46      26.452 -14.453 -20.974  1.00  0.64           C  
ATOM    680  H   ALA A  46      26.559 -12.014 -20.253  1.00  0.64           H  
ATOM    681  HA  ALA A  46      27.731 -13.542 -22.426  1.00  0.64           H  
ATOM    682 1HB  ALA A  46      26.359 -15.384 -21.529  1.00  0.64           H  
ATOM    683 2HB  ALA A  46      27.246 -14.542 -20.234  1.00  0.64           H  
ATOM    684 3HB  ALA A  46      25.520 -14.242 -20.475  1.00  0.64           H  
ATOM    685  N   GLY A  47      25.053 -12.014 -23.072  1.00  0.63           N  
ATOM    686  CA  GLY A  47      24.006 -11.733 -24.036  1.00  0.63           C  
ATOM    687  C   GLY A  47      22.584 -11.962 -23.535  1.00  0.63           C  
ATOM    688  O   GLY A  47      21.651 -11.885 -24.330  1.00  0.63           O  
ATOM    689  H   GLY A  47      25.294 -11.255 -22.441  1.00  0.63           H  
ATOM    690 1HA  GLY A  47      24.104 -10.694 -24.349  1.00  0.63           H  
ATOM    691 2HA  GLY A  47      24.173 -12.339 -24.925  1.00  0.63           H  
ATOM    692  N   TYR A  48      22.397 -12.224 -22.244  1.00  0.61           N  
ATOM    693  CA  TYR A  48      21.052 -12.478 -21.721  1.00  0.61           C  
ATOM    694  C   TYR A  48      20.306 -11.198 -21.351  1.00  0.61           C  
ATOM    695  O   TYR A  48      20.918 -10.160 -21.101  1.00  0.61           O  
ATOM    696  CB  TYR A  48      21.111 -13.382 -20.494  1.00  0.61           C  
ATOM    697  CG  TYR A  48      21.638 -14.754 -20.783  1.00  0.61           C  
ATOM    698  CD1 TYR A  48      22.723 -15.282 -20.092  1.00  0.61           C  
ATOM    699  CD2 TYR A  48      21.054 -15.461 -21.761  1.00  0.61           C  
ATOM    700  CE1 TYR A  48      23.177 -16.547 -20.400  1.00  0.61           C  
ATOM    701  CE2 TYR A  48      21.493 -16.721 -22.085  1.00  0.61           C  
ATOM    702  CZ  TYR A  48      22.550 -17.268 -21.404  1.00  0.61           C  
ATOM    703  OH  TYR A  48      22.996 -18.521 -21.726  1.00  0.61           O  
ATOM    704  H   TYR A  48      23.186 -12.253 -21.595  1.00  0.61           H  
ATOM    705  HA  TYR A  48      20.469 -12.984 -22.492  1.00  0.61           H  
ATOM    706 1HB  TYR A  48      21.728 -12.925 -19.729  1.00  0.61           H  
ATOM    707 2HB  TYR A  48      20.103 -13.485 -20.079  1.00  0.61           H  
ATOM    708  HD1 TYR A  48      23.206 -14.706 -19.309  1.00  0.61           H  
ATOM    709  HD2 TYR A  48      20.233 -15.000 -22.285  1.00  0.61           H  
ATOM    710  HE1 TYR A  48      24.019 -16.973 -19.862  1.00  0.61           H  
ATOM    711  HE2 TYR A  48      21.006 -17.281 -22.883  1.00  0.61           H  
ATOM    712  HH  TYR A  48      22.523 -18.845 -22.499  1.00  0.61           H  
ATOM    713  N   THR A  49      18.977 -11.272 -21.338  1.00  0.60           N  
ATOM    714  CA  THR A  49      18.147 -10.179 -20.832  1.00  0.60           C  
ATOM    715  C   THR A  49      18.034 -10.413 -19.329  1.00  0.60           C  
ATOM    716  O   THR A  49      17.824 -11.544 -18.903  1.00  0.60           O  
ATOM    717  CB  THR A  49      16.767 -10.109 -21.538  1.00  0.60           C  
ATOM    718  OG1 THR A  49      16.957  -9.824 -22.956  1.00  0.60           O  
ATOM    719  CG2 THR A  49      15.873  -9.041 -20.901  1.00  0.60           C  
ATOM    720  H   THR A  49      18.526 -12.151 -21.598  1.00  0.60           H  
ATOM    721  HA  THR A  49      18.661  -9.230 -20.987  1.00  0.60           H  
ATOM    722  HB  THR A  49      16.270 -11.072 -21.449  1.00  0.60           H  
ATOM    723  HG1 THR A  49      16.960 -10.676 -23.505  1.00  0.60           H  
ATOM    724 1HG2 THR A  49      14.908  -9.022 -21.408  1.00  0.60           H  
ATOM    725 2HG2 THR A  49      15.725  -9.280 -19.853  1.00  0.60           H  
ATOM    726 3HG2 THR A  49      16.332  -8.068 -20.976  1.00  0.60           H  
ATOM    727  N   VAL A  50      18.282  -9.394 -18.528  1.00  0.59           N  
ATOM    728  CA  VAL A  50      18.326  -9.583 -17.083  1.00  0.59           C  
ATOM    729  C   VAL A  50      17.454  -8.605 -16.326  1.00  0.59           C  
ATOM    730  O   VAL A  50      17.431  -7.415 -16.634  1.00  0.59           O  
ATOM    731  CB  VAL A  50      19.772  -9.456 -16.575  1.00  0.59           C  
ATOM    732  CG1 VAL A  50      19.832  -9.635 -15.087  1.00  0.59           C  
ATOM    733  CG2 VAL A  50      20.670 -10.459 -17.275  1.00  0.59           C  
ATOM    734  H   VAL A  50      18.423  -8.472 -18.933  1.00  0.59           H  
ATOM    735  HA  VAL A  50      17.977 -10.588 -16.860  1.00  0.59           H  
ATOM    736  HB  VAL A  50      20.119  -8.479 -16.801  1.00  0.59           H  
ATOM    737 1HG1 VAL A  50      20.844  -9.514 -14.783  1.00  0.59           H  
ATOM    738 2HG1 VAL A  50      19.221  -8.890 -14.594  1.00  0.59           H  
ATOM    739 3HG1 VAL A  50      19.478 -10.635 -14.823  1.00  0.59           H  
ATOM    740 1HG2 VAL A  50      21.672 -10.306 -16.914  1.00  0.59           H  
ATOM    741 2HG2 VAL A  50      20.343 -11.471 -17.057  1.00  0.59           H  
ATOM    742 3HG2 VAL A  50      20.656 -10.299 -18.350  1.00  0.59           H  
ATOM    743  N   CYS A  51      16.749  -9.105 -15.321  1.00  0.60           N  
ATOM    744  CA  CYS A  51      15.940  -8.251 -14.466  1.00  0.60           C  
ATOM    745  C   CYS A  51      16.221  -8.548 -13.006  1.00  0.60           C  
ATOM    746  O   CYS A  51      16.119  -9.697 -12.584  1.00  0.60           O  
ATOM    747  CB  CYS A  51      14.468  -8.484 -14.728  1.00  0.60           C  
ATOM    748  SG  CYS A  51      13.360  -7.477 -13.756  1.00  0.60           S  
ATOM    749  H   CYS A  51      16.794 -10.110 -15.147  1.00  0.60           H  
ATOM    750  HA  CYS A  51      16.183  -7.207 -14.665  1.00  0.60           H  
ATOM    751 1HB  CYS A  51      14.273  -8.304 -15.754  1.00  0.60           H  
ATOM    752 2HB  CYS A  51      14.230  -9.526 -14.531  1.00  0.60           H  
ATOM    753  HG  CYS A  51      13.852  -6.309 -14.161  1.00  0.60           H  
ATOM    754  N   GLY A  52      16.562  -7.513 -12.251  1.00  0.60           N  
ATOM    755  CA  GLY A  52      16.849  -7.631 -10.832  1.00  0.60           C  
ATOM    756  C   GLY A  52      16.009  -6.631 -10.039  1.00  0.60           C  
ATOM    757  O   GLY A  52      16.447  -5.503  -9.804  1.00  0.60           O  
ATOM    758  H   GLY A  52      16.651  -6.592 -12.680  1.00  0.60           H  
ATOM    759 1HA  GLY A  52      16.696  -8.648 -10.503  1.00  0.60           H  
ATOM    760 2HA  GLY A  52      17.894  -7.416 -10.667  1.00  0.60           H  
ATOM    761  N   PRO A  53      14.767  -6.976  -9.663  1.00  0.62           N  
ATOM    762  CA  PRO A  53      13.849  -6.101  -8.969  1.00  0.62           C  
ATOM    763  C   PRO A  53      14.261  -5.862  -7.534  1.00  0.62           C  
ATOM    764  O   PRO A  53      14.896  -6.708  -6.908  1.00  0.62           O  
ATOM    765  CB  PRO A  53      12.531  -6.873  -9.029  1.00  0.62           C  
ATOM    766  CG  PRO A  53      12.942  -8.329  -9.108  1.00  0.62           C  
ATOM    767  CD  PRO A  53      14.239  -8.334  -9.910  1.00  0.62           C  
ATOM    768  HA  PRO A  53      13.766  -5.158  -9.513  1.00  0.62           H  
ATOM    769 1HB  PRO A  53      11.923  -6.652  -8.133  1.00  0.62           H  
ATOM    770 2HB  PRO A  53      11.943  -6.549  -9.901  1.00  0.62           H  
ATOM    771 1HG  PRO A  53      13.068  -8.739  -8.094  1.00  0.62           H  
ATOM    772 2HG  PRO A  53      12.143  -8.917  -9.584  1.00  0.62           H  
ATOM    773 1HD  PRO A  53      14.884  -9.104  -9.480  1.00  0.62           H  
ATOM    774 2HD  PRO A  53      14.049  -8.496 -10.974  1.00  0.62           H  
ATOM    775  N   ARG A  54      13.839  -4.734  -7.007  1.00  0.64           N  
ATOM    776  CA  ARG A  54      14.014  -4.420  -5.602  1.00  0.64           C  
ATOM    777  C   ARG A  54      12.801  -4.943  -4.880  1.00  0.64           C  
ATOM    778  O   ARG A  54      11.673  -4.623  -5.262  1.00  0.64           O  
ATOM    779  CB  ARG A  54      14.112  -2.911  -5.393  1.00  0.64           C  
ATOM    780  CG  ARG A  54      14.281  -2.427  -3.979  1.00  0.64           C  
ATOM    781  CD  ARG A  54      14.355  -0.938  -3.928  1.00  0.64           C  
ATOM    782  NE  ARG A  54      13.144  -0.330  -4.492  1.00  0.64           N  
ATOM    783  CZ  ARG A  54      11.993  -0.139  -3.812  1.00  0.64           C  
ATOM    784  NH1 ARG A  54      11.916  -0.545  -2.578  1.00  0.64           N  
ATOM    785  NH2 ARG A  54      10.960   0.442  -4.400  1.00  0.64           N  
ATOM    786  H   ARG A  54      13.344  -4.080  -7.590  1.00  0.64           H  
ATOM    787  HA  ARG A  54      14.902  -4.913  -5.215  1.00  0.64           H  
ATOM    788 1HB  ARG A  54      14.969  -2.536  -5.951  1.00  0.64           H  
ATOM    789 2HB  ARG A  54      13.221  -2.433  -5.789  1.00  0.64           H  
ATOM    790 1HG  ARG A  54      13.439  -2.750  -3.376  1.00  0.64           H  
ATOM    791 2HG  ARG A  54      15.207  -2.835  -3.565  1.00  0.64           H  
ATOM    792 1HD  ARG A  54      14.446  -0.608  -2.899  1.00  0.64           H  
ATOM    793 2HD  ARG A  54      15.207  -0.585  -4.499  1.00  0.64           H  
ATOM    794  HE  ARG A  54      13.179  -0.010  -5.447  1.00  0.64           H  
ATOM    795 1HH1 ARG A  54      12.701  -0.997  -2.158  1.00  0.64           H  
ATOM    796 2HH1 ARG A  54      11.052  -0.458  -2.029  1.00  0.64           H  
ATOM    797 1HH2 ARG A  54      11.028   0.751  -5.354  1.00  0.64           H  
ATOM    798 2HH2 ARG A  54      10.084   0.606  -3.884  1.00  0.64           H  
ATOM    799  N   LEU A  55      12.992  -5.756  -3.860  1.00  0.66           N  
ATOM    800  CA  LEU A  55      11.811  -6.210  -3.163  1.00  0.66           C  
ATOM    801  C   LEU A  55      11.291  -4.954  -2.452  1.00  0.66           C  
ATOM    802  O   LEU A  55      12.076  -4.204  -1.851  1.00  0.66           O  
ATOM    803  CB  LEU A  55      12.137  -7.376  -2.226  1.00  0.66           C  
ATOM    804  CG  LEU A  55      12.651  -8.673  -2.873  1.00  0.66           C  
ATOM    805  CD1 LEU A  55      12.984  -9.642  -1.788  1.00  0.66           C  
ATOM    806  CD2 LEU A  55      11.641  -9.243  -3.787  1.00  0.66           C  
ATOM    807  H   LEU A  55      13.928  -6.046  -3.579  1.00  0.66           H  
ATOM    808  HA  LEU A  55      11.069  -6.541  -3.879  1.00  0.66           H  
ATOM    809 1HB  LEU A  55      12.911  -7.057  -1.581  1.00  0.66           H  
ATOM    810 2HB  LEU A  55      11.265  -7.609  -1.639  1.00  0.66           H  
ATOM    811  HG  LEU A  55      13.558  -8.468  -3.436  1.00  0.66           H  
ATOM    812 1HD1 LEU A  55      13.366 -10.568  -2.223  1.00  0.66           H  
ATOM    813 2HD1 LEU A  55      13.735  -9.225  -1.117  1.00  0.66           H  
ATOM    814 3HD1 LEU A  55      12.075  -9.839  -1.235  1.00  0.66           H  
ATOM    815 1HD2 LEU A  55      12.048 -10.156  -4.214  1.00  0.66           H  
ATOM    816 2HD2 LEU A  55      10.728  -9.470  -3.241  1.00  0.66           H  
ATOM    817 3HD2 LEU A  55      11.435  -8.531  -4.578  1.00  0.66           H  
ATOM    818  N   ARG A  56       9.975  -4.756  -2.451  1.00  0.68           N  
ATOM    819  CA  ARG A  56       9.364  -3.510  -1.947  1.00  0.68           C  
ATOM    820  C   ARG A  56       9.968  -2.796  -0.709  1.00  0.68           C  
ATOM    821  O   ARG A  56      10.277  -1.604  -0.778  1.00  0.68           O  
ATOM    822  CB  ARG A  56       7.909  -3.800  -1.586  1.00  0.68           C  
ATOM    823  CG  ARG A  56       7.105  -2.582  -1.127  1.00  0.68           C  
ATOM    824  CD  ARG A  56       5.722  -2.939  -0.672  1.00  0.68           C  
ATOM    825  NE  ARG A  56       4.890  -3.514  -1.716  1.00  0.68           N  
ATOM    826  CZ  ARG A  56       4.188  -2.803  -2.611  1.00  0.68           C  
ATOM    827  NH1 ARG A  56       4.223  -1.487  -2.583  1.00  0.68           N  
ATOM    828  NH2 ARG A  56       3.456  -3.430  -3.518  1.00  0.68           N  
ATOM    829  H   ARG A  56       9.385  -5.430  -2.954  1.00  0.68           H  
ATOM    830  HA  ARG A  56       9.382  -2.800  -2.776  1.00  0.68           H  
ATOM    831 1HB  ARG A  56       7.400  -4.227  -2.451  1.00  0.68           H  
ATOM    832 2HB  ARG A  56       7.868  -4.541  -0.788  1.00  0.68           H  
ATOM    833 1HG  ARG A  56       7.616  -2.107  -0.285  1.00  0.68           H  
ATOM    834 2HG  ARG A  56       7.023  -1.864  -1.946  1.00  0.68           H  
ATOM    835 1HD  ARG A  56       5.778  -3.650   0.154  1.00  0.68           H  
ATOM    836 2HD  ARG A  56       5.241  -2.028  -0.330  1.00  0.68           H  
ATOM    837  HE  ARG A  56       4.810  -4.527  -1.760  1.00  0.68           H  
ATOM    838 1HH1 ARG A  56       4.770  -1.009  -1.877  1.00  0.68           H  
ATOM    839 2HH1 ARG A  56       3.692  -0.947  -3.254  1.00  0.68           H  
ATOM    840 1HH2 ARG A  56       3.428  -4.444  -3.532  1.00  0.68           H  
ATOM    841 2HH2 ARG A  56       2.926  -2.901  -4.190  1.00  0.68           H  
ATOM    842  N   GLY A  57      10.157  -3.486   0.407  1.00  0.70           N  
ATOM    843  CA  GLY A  57      10.629  -2.825   1.638  1.00  0.70           C  
ATOM    844  C   GLY A  57      12.118  -2.978   2.004  1.00  0.70           C  
ATOM    845  O   GLY A  57      12.485  -2.718   3.148  1.00  0.70           O  
ATOM    846  H   GLY A  57       9.937  -4.471   0.427  1.00  0.70           H  
ATOM    847 1HA  GLY A  57      10.409  -1.765   1.557  1.00  0.70           H  
ATOM    848 2HA  GLY A  57      10.027  -3.186   2.470  1.00  0.70           H  
ATOM    849  N   HIS A  58      12.954  -3.451   1.071  1.00  0.72           N  
ATOM    850  CA  HIS A  58      14.353  -3.817   1.384  1.00  0.72           C  
ATOM    851  C   HIS A  58      15.460  -2.825   1.032  1.00  0.72           C  
ATOM    852  O   HIS A  58      16.581  -2.944   1.517  1.00  0.72           O  
ATOM    853  CB  HIS A  58      14.613  -5.095   0.636  1.00  0.72           C  
ATOM    854  CG  HIS A  58      13.644  -6.100   1.068  1.00  0.72           C  
ATOM    855  ND1 HIS A  58      13.920  -7.121   1.910  1.00  0.72           N  
ATOM    856  CD2 HIS A  58      12.344  -6.159   0.837  1.00  0.72           C  
ATOM    857  CE1 HIS A  58      12.825  -7.777   2.145  1.00  0.72           C  
ATOM    858  NE2 HIS A  58      11.866  -7.195   1.508  1.00  0.72           N  
ATOM    859  H   HIS A  58      12.596  -3.616   0.127  1.00  0.72           H  
ATOM    860  HA  HIS A  58      14.433  -4.015   2.447  1.00  0.72           H  
ATOM    861 1HB  HIS A  58      14.503  -4.925  -0.437  1.00  0.72           H  
ATOM    862 2HB  HIS A  58      15.626  -5.454   0.835  1.00  0.72           H  
ATOM    863  HD1 HIS A  58      14.783  -7.367   2.353  1.00  0.72           H  
ATOM    864  HD2 HIS A  58      11.685  -5.560   0.263  1.00  0.72           H  
ATOM    865  HE1 HIS A  58      12.809  -8.637   2.788  1.00  0.72           H  
ATOM    866  N   GLY A  59      15.167  -1.871   0.173  1.00  0.74           N  
ATOM    867  CA  GLY A  59      16.175  -0.927  -0.296  1.00  0.74           C  
ATOM    868  C   GLY A  59      15.864   0.492   0.126  1.00  0.74           C  
ATOM    869  O   GLY A  59      16.258   1.421  -0.562  1.00  0.74           O  
ATOM    870  H   GLY A  59      14.222  -1.805  -0.171  1.00  0.74           H  
ATOM    871 1HA  GLY A  59      17.155  -1.216   0.087  1.00  0.74           H  
ATOM    872 2HA  GLY A  59      16.231  -0.978  -1.379  1.00  0.74           H  
ATOM    873  N   THR A  60      15.082   0.640   1.188  1.00  0.76           N  
ATOM    874  CA  THR A  60      14.599   1.924   1.681  1.00  0.76           C  
ATOM    875  C   THR A  60      14.930   2.146   3.173  1.00  0.76           C  
ATOM    876  O   THR A  60      15.839   2.897   3.527  1.00  0.76           O  
ATOM    877  CB  THR A  60      13.067   2.015   1.458  1.00  0.76           C  
ATOM    878  OG1 THR A  60      12.442   0.892   2.084  1.00  0.76           O  
ATOM    879  CG2 THR A  60      12.697   2.032  -0.022  1.00  0.76           C  
ATOM    880  H   THR A  60      14.849  -0.175   1.738  1.00  0.76           H  
ATOM    881  HA  THR A  60      15.081   2.717   1.114  1.00  0.76           H  
ATOM    882  HB  THR A  60      12.700   2.926   1.914  1.00  0.76           H  
ATOM    883  HG1 THR A  60      11.483   0.961   1.977  1.00  0.76           H  
ATOM    884 1HG2 THR A  60      11.611   2.099  -0.122  1.00  0.76           H  
ATOM    885 2HG2 THR A  60      13.140   2.883  -0.492  1.00  0.76           H  
ATOM    886 3HG2 THR A  60      13.047   1.128  -0.503  1.00  0.76           H  
ATOM    887  N   HIS A  61      14.122   1.536   4.041  1.00  0.78           N  
ATOM    888  CA  HIS A  61      14.229   1.691   5.491  1.00  0.78           C  
ATOM    889  C   HIS A  61      13.577   0.517   6.227  1.00  0.78           C  
ATOM    890  O   HIS A  61      12.571  -0.042   5.774  1.00  0.78           O  
ATOM    891  CB  HIS A  61      13.590   3.012   5.904  1.00  0.78           C  
ATOM    892  CG  HIS A  61      13.843   3.473   7.279  1.00  0.78           C  
ATOM    893  ND1 HIS A  61      13.122   3.035   8.353  1.00  0.78           N  
ATOM    894  CD2 HIS A  61      14.729   4.374   7.756  1.00  0.78           C  
ATOM    895  CE1 HIS A  61      13.549   3.658   9.443  1.00  0.78           C  
ATOM    896  NE2 HIS A  61      14.527   4.471   9.102  1.00  0.78           N  
ATOM    897  H   HIS A  61      13.402   0.953   3.639  1.00  0.78           H  
ATOM    898  HA  HIS A  61      15.281   1.716   5.775  1.00  0.78           H  
ATOM    899 1HB  HIS A  61      13.920   3.798   5.227  1.00  0.78           H  
ATOM    900 2HB  HIS A  61      12.517   2.914   5.788  1.00  0.78           H  
ATOM    901  HD2 HIS A  61      15.461   4.930   7.170  1.00  0.78           H  
ATOM    902  HE1 HIS A  61      13.165   3.531  10.448  1.00  0.78           H  
ATOM    903  HE2 HIS A  61      15.042   5.076   9.730  1.00  0.78           H  
ATOM    904  N   TYR A  62      14.114   0.171   7.392  1.00  0.79           N  
ATOM    905  CA  TYR A  62      13.547  -0.917   8.183  1.00  0.79           C  
ATOM    906  C   TYR A  62      12.075  -0.745   8.597  1.00  0.79           C  
ATOM    907  O   TYR A  62      11.376  -1.748   8.775  1.00  0.79           O  
ATOM    908  CB  TYR A  62      14.452  -1.195   9.383  1.00  0.79           C  
ATOM    909  CG  TYR A  62      14.740  -0.017  10.309  1.00  0.79           C  
ATOM    910  CD1 TYR A  62      13.881   0.344  11.311  1.00  0.79           C  
ATOM    911  CD2 TYR A  62      15.941   0.660  10.166  1.00  0.79           C  
ATOM    912  CE1 TYR A  62      14.186   1.368  12.171  1.00  0.79           C  
ATOM    913  CE2 TYR A  62      16.261   1.696  11.026  1.00  0.79           C  
ATOM    914  CZ  TYR A  62      15.383   2.048  12.031  1.00  0.79           C  
ATOM    915  OH  TYR A  62      15.693   3.075  12.897  1.00  0.79           O  
ATOM    916  H   TYR A  62      14.931   0.662   7.729  1.00  0.79           H  
ATOM    917  HA  TYR A  62      13.583  -1.812   7.566  1.00  0.79           H  
ATOM    918 1HB  TYR A  62      14.019  -1.992   9.979  1.00  0.79           H  
ATOM    919 2HB  TYR A  62      15.411  -1.571   9.019  1.00  0.79           H  
ATOM    920  HD1 TYR A  62      12.962  -0.162  11.417  1.00  0.79           H  
ATOM    921  HD2 TYR A  62      16.638   0.371   9.379  1.00  0.79           H  
ATOM    922  HE1 TYR A  62      13.481   1.642  12.957  1.00  0.79           H  
ATOM    923  HE2 TYR A  62      17.207   2.227  10.915  1.00  0.79           H  
ATOM    924  HH  TYR A  62      14.961   3.209  13.508  1.00  0.79           H  
ATOM    925  N   GLU A  63      11.559   0.486   8.663  1.00  0.80           N  
ATOM    926  CA  GLU A  63      10.144   0.637   8.996  1.00  0.80           C  
ATOM    927  C   GLU A  63       9.244   0.347   7.787  1.00  0.80           C  
ATOM    928  O   GLU A  63       8.039   0.151   7.934  1.00  0.80           O  
ATOM    929  CB  GLU A  63       9.836   2.007   9.598  1.00  0.80           C  
ATOM    930  CG  GLU A  63      10.398   2.201  10.999  1.00  0.80           C  
ATOM    931  CD  GLU A  63      10.073   3.543  11.582  1.00  0.80           C  
ATOM    932  OE1 GLU A  63       9.457   4.336  10.902  1.00  0.80           O  
ATOM    933  OE2 GLU A  63      10.413   3.771  12.722  1.00  0.80           O  
ATOM    934  H   GLU A  63      12.141   1.311   8.508  1.00  0.80           H  
ATOM    935  HA  GLU A  63       9.902  -0.098   9.765  1.00  0.80           H  
ATOM    936 1HB  GLU A  63      10.270   2.773   8.969  1.00  0.80           H  
ATOM    937 2HB  GLU A  63       8.760   2.167   9.627  1.00  0.80           H  
ATOM    938 1HG  GLU A  63       9.984   1.429  11.647  1.00  0.80           H  
ATOM    939 2HG  GLU A  63      11.466   2.062  10.968  1.00  0.80           H  
ATOM    940  N   GLU A  64       9.812   0.331   6.579  1.00  0.80           N  
ATOM    941  CA  GLU A  64       9.016  -0.008   5.408  1.00  0.80           C  
ATOM    942  C   GLU A  64       8.907  -1.530   5.425  1.00  0.80           C  
ATOM    943  O   GLU A  64       7.831  -2.122   5.260  1.00  0.80           O  
ATOM    944  CB  GLU A  64       9.712   0.453   4.123  1.00  0.80           C  
ATOM    945  CG  GLU A  64       8.922   0.289   2.831  1.00  0.80           C  
ATOM    946  CD  GLU A  64       7.792   1.228   2.676  1.00  0.80           C  
ATOM    947  OE1 GLU A  64       7.827   2.297   3.255  1.00  0.80           O  
ATOM    948  OE2 GLU A  64       6.903   0.900   1.945  1.00  0.80           O  
ATOM    949  H   GLU A  64      10.811   0.482   6.468  1.00  0.80           H  
ATOM    950  HA  GLU A  64       8.021   0.431   5.490  1.00  0.80           H  
ATOM    951 1HB  GLU A  64       9.996   1.502   4.217  1.00  0.80           H  
ATOM    952 2HB  GLU A  64      10.636  -0.117   3.995  1.00  0.80           H  
ATOM    953 1HG  GLU A  64       9.594   0.428   1.986  1.00  0.80           H  
ATOM    954 2HG  GLU A  64       8.536  -0.731   2.788  1.00  0.80           H  
ATOM    955  N   MET A  65      10.047  -2.167   5.726  1.00  0.80           N  
ATOM    956  CA  MET A  65      10.152  -3.627   5.792  1.00  0.80           C  
ATOM    957  C   MET A  65       9.161  -4.194   6.798  1.00  0.80           C  
ATOM    958  O   MET A  65       8.464  -5.163   6.509  1.00  0.80           O  
ATOM    959  CB  MET A  65      11.584  -4.032   6.132  1.00  0.80           C  
ATOM    960  CG  MET A  65      11.886  -5.513   6.189  1.00  0.80           C  
ATOM    961  SD  MET A  65      13.625  -5.832   6.556  1.00  0.80           S  
ATOM    962  CE  MET A  65      14.234  -5.774   4.961  1.00  0.80           C  
ATOM    963  H   MET A  65      10.888  -1.600   5.867  1.00  0.80           H  
ATOM    964  HA  MET A  65       9.908  -4.035   4.812  1.00  0.80           H  
ATOM    965 1HB  MET A  65      12.225  -3.617   5.397  1.00  0.80           H  
ATOM    966 2HB  MET A  65      11.866  -3.602   7.085  1.00  0.80           H  
ATOM    967 1HG  MET A  65      11.299  -5.958   6.942  1.00  0.80           H  
ATOM    968 2HG  MET A  65      11.641  -5.983   5.233  1.00  0.80           H  
ATOM    969 1HE  MET A  65      15.296  -5.906   4.965  1.00  0.80           H  
ATOM    970 2HE  MET A  65      13.773  -6.561   4.422  1.00  0.80           H  
ATOM    971 3HE  MET A  65      13.981  -4.840   4.505  1.00  0.80           H  
ATOM    972  N   GLU A  66       9.010  -3.512   7.932  1.00  0.78           N  
ATOM    973  CA  GLU A  66       8.106  -3.924   9.006  1.00  0.78           C  
ATOM    974  C   GLU A  66       6.655  -4.098   8.538  1.00  0.78           C  
ATOM    975  O   GLU A  66       5.887  -4.831   9.167  1.00  0.78           O  
ATOM    976  CB  GLU A  66       8.160  -2.918  10.168  1.00  0.78           C  
ATOM    977  CG  GLU A  66       7.448  -3.389  11.460  1.00  0.78           C  
ATOM    978  CD  GLU A  66       7.634  -2.456  12.679  1.00  0.78           C  
ATOM    979  OE1 GLU A  66       7.606  -1.265  12.499  1.00  0.78           O  
ATOM    980  OE2 GLU A  66       7.793  -2.945  13.783  1.00  0.78           O  
ATOM    981  H   GLU A  66       9.623  -2.712   8.098  1.00  0.78           H  
ATOM    982  HA  GLU A  66       8.441  -4.891   9.371  1.00  0.78           H  
ATOM    983 1HB  GLU A  66       9.200  -2.695  10.407  1.00  0.78           H  
ATOM    984 2HB  GLU A  66       7.698  -1.981   9.851  1.00  0.78           H  
ATOM    985 1HG  GLU A  66       6.388  -3.438  11.234  1.00  0.78           H  
ATOM    986 2HG  GLU A  66       7.786  -4.393  11.715  1.00  0.78           H  
ATOM    987  N   THR A  67       6.257  -3.361   7.494  1.00  0.77           N  
ATOM    988  CA  THR A  67       4.897  -3.391   6.983  1.00  0.77           C  
ATOM    989  C   THR A  67       4.768  -4.203   5.681  1.00  0.77           C  
ATOM    990  O   THR A  67       3.683  -4.282   5.101  1.00  0.77           O  
ATOM    991  CB  THR A  67       4.412  -1.954   6.743  1.00  0.77           C  
ATOM    992  OG1 THR A  67       5.212  -1.326   5.739  1.00  0.77           O  
ATOM    993  CG2 THR A  67       4.562  -1.169   8.033  1.00  0.77           C  
ATOM    994  H   THR A  67       6.933  -2.789   6.991  1.00  0.77           H  
ATOM    995  HA  THR A  67       4.259  -3.854   7.733  1.00  0.77           H  
ATOM    996  HB  THR A  67       3.370  -1.958   6.430  1.00  0.77           H  
ATOM    997  HG1 THR A  67       6.152  -1.613   5.814  1.00  0.77           H  
ATOM    998 1HG2 THR A  67       4.228  -0.146   7.875  1.00  0.77           H  
ATOM    999 2HG2 THR A  67       3.963  -1.632   8.815  1.00  0.77           H  
ATOM   1000 3HG2 THR A  67       5.613  -1.164   8.333  1.00  0.77           H  
ATOM   1001  N   THR A  68       5.881  -4.775   5.212  1.00  0.75           N  
ATOM   1002  CA  THR A  68       5.933  -5.523   3.956  1.00  0.75           C  
ATOM   1003  C   THR A  68       5.653  -7.001   4.238  1.00  0.75           C  
ATOM   1004  O   THR A  68       6.257  -7.584   5.142  1.00  0.75           O  
ATOM   1005  CB  THR A  68       7.313  -5.330   3.284  1.00  0.75           C  
ATOM   1006  OG1 THR A  68       7.524  -3.926   3.008  1.00  0.75           O  
ATOM   1007  CG2 THR A  68       7.381  -6.075   1.981  1.00  0.75           C  
ATOM   1008  H   THR A  68       6.740  -4.713   5.754  1.00  0.75           H  
ATOM   1009  HA  THR A  68       5.155  -5.155   3.283  1.00  0.75           H  
ATOM   1010  HB  THR A  68       8.096  -5.695   3.950  1.00  0.75           H  
ATOM   1011  HG1 THR A  68       7.597  -3.422   3.853  1.00  0.75           H  
ATOM   1012 1HG2 THR A  68       8.354  -5.922   1.524  1.00  0.75           H  
ATOM   1013 2HG2 THR A  68       7.224  -7.142   2.154  1.00  0.75           H  
ATOM   1014 3HG2 THR A  68       6.612  -5.692   1.331  1.00  0.75           H  
ATOM   1015  N   THR A  69       4.720  -7.595   3.489  1.00  0.73           N  
ATOM   1016  CA  THR A  69       4.309  -8.980   3.732  1.00  0.73           C  
ATOM   1017  C   THR A  69       4.848  -9.993   2.729  1.00  0.73           C  
ATOM   1018  O   THR A  69       5.400  -9.629   1.685  1.00  0.73           O  
ATOM   1019  CB  THR A  69       2.776  -9.058   3.751  1.00  0.73           C  
ATOM   1020  OG1 THR A  69       2.266  -8.719   2.445  1.00  0.73           O  
ATOM   1021  CG2 THR A  69       2.224  -8.089   4.783  1.00  0.73           C  
ATOM   1022  H   THR A  69       4.253  -7.072   2.734  1.00  0.73           H  
ATOM   1023  HA  THR A  69       4.671  -9.269   4.713  1.00  0.73           H  
ATOM   1024  HB  THR A  69       2.464 -10.069   4.003  1.00  0.73           H  
ATOM   1025  HG1 THR A  69       2.579  -7.811   2.178  1.00  0.73           H  
ATOM   1026 1HG2 THR A  69       1.138  -8.147   4.793  1.00  0.73           H  
ATOM   1027 2HG2 THR A  69       2.615  -8.354   5.767  1.00  0.73           H  
ATOM   1028 3HG2 THR A  69       2.531  -7.071   4.530  1.00  0.73           H  
ATOM   1029  N   TYR A  70       4.613 -11.281   3.006  1.00  0.71           N  
ATOM   1030  CA  TYR A  70       5.046 -12.330   2.087  1.00  0.71           C  
ATOM   1031  C   TYR A  70       4.523 -12.115   0.672  1.00  0.71           C  
ATOM   1032  O   TYR A  70       5.226 -12.378  -0.306  1.00  0.71           O  
ATOM   1033  CB  TYR A  70       4.636 -13.710   2.596  1.00  0.71           C  
ATOM   1034  CG  TYR A  70       3.202 -14.151   2.340  1.00  0.71           C  
ATOM   1035  CD1 TYR A  70       2.930 -14.884   1.207  1.00  0.71           C  
ATOM   1036  CD2 TYR A  70       2.180 -13.855   3.220  1.00  0.71           C  
ATOM   1037  CE1 TYR A  70       1.654 -15.312   0.933  1.00  0.71           C  
ATOM   1038  CE2 TYR A  70       0.896 -14.282   2.958  1.00  0.71           C  
ATOM   1039  CZ  TYR A  70       0.631 -15.006   1.816  1.00  0.71           C  
ATOM   1040  OH  TYR A  70      -0.654 -15.407   1.545  1.00  0.71           O  
ATOM   1041  H   TYR A  70       4.160 -11.528   3.893  1.00  0.71           H  
ATOM   1042  HA  TYR A  70       6.112 -12.308   2.027  1.00  0.71           H  
ATOM   1043 1HB  TYR A  70       5.256 -14.417   2.142  1.00  0.71           H  
ATOM   1044 2HB  TYR A  70       4.821 -13.766   3.673  1.00  0.71           H  
ATOM   1045  HD1 TYR A  70       3.732 -15.117   0.532  1.00  0.71           H  
ATOM   1046  HD2 TYR A  70       2.379 -13.291   4.111  1.00  0.71           H  
ATOM   1047  HE1 TYR A  70       1.452 -15.884   0.028  1.00  0.71           H  
ATOM   1048  HE2 TYR A  70       0.091 -14.041   3.653  1.00  0.71           H  
ATOM   1049  HH  TYR A  70      -1.200 -15.274   2.327  1.00  0.71           H  
ATOM   1050  N   GLN A  71       3.313 -11.566   0.552  1.00  0.70           N  
ATOM   1051  CA  GLN A  71       2.714 -11.351  -0.754  1.00  0.70           C  
ATOM   1052  C   GLN A  71       3.410 -10.240  -1.515  1.00  0.70           C  
ATOM   1053  O   GLN A  71       3.368 -10.213  -2.738  1.00  0.70           O  
ATOM   1054  CB  GLN A  71       1.229 -11.012  -0.637  1.00  0.70           C  
ATOM   1055  CG  GLN A  71       0.385 -12.149  -0.133  1.00  0.70           C  
ATOM   1056  CD  GLN A  71      -1.102 -11.837  -0.057  1.00  0.70           C  
ATOM   1057  OE1 GLN A  71      -1.544 -10.733  -0.394  1.00  0.70           O  
ATOM   1058  NE2 GLN A  71      -1.892 -12.817   0.389  1.00  0.70           N  
ATOM   1059  H   GLN A  71       2.795 -11.328   1.388  1.00  0.70           H  
ATOM   1060  HA  GLN A  71       2.812 -12.268  -1.331  1.00  0.70           H  
ATOM   1061 1HB  GLN A  71       1.106 -10.166   0.042  1.00  0.70           H  
ATOM   1062 2HB  GLN A  71       0.849 -10.710  -1.614  1.00  0.70           H  
ATOM   1063 1HG  GLN A  71       0.530 -13.018  -0.775  1.00  0.70           H  
ATOM   1064 2HG  GLN A  71       0.724 -12.358   0.866  1.00  0.70           H  
ATOM   1065 1HE2 GLN A  71      -2.879 -12.670   0.459  1.00  0.70           H  
ATOM   1066 2HE2 GLN A  71      -1.496 -13.707   0.667  1.00  0.70           H  
ATOM   1067  N   ASP A  72       4.083  -9.340  -0.807  1.00  0.68           N  
ATOM   1068  CA  ASP A  72       4.733  -8.210  -1.439  1.00  0.68           C  
ATOM   1069  C   ASP A  72       6.083  -8.666  -1.957  1.00  0.68           C  
ATOM   1070  O   ASP A  72       6.560  -8.208  -3.003  1.00  0.68           O  
ATOM   1071  CB  ASP A  72       4.894  -7.074  -0.435  1.00  0.68           C  
ATOM   1072  CG  ASP A  72       3.579  -6.449   0.020  1.00  0.68           C  
ATOM   1073  OD1 ASP A  72       2.872  -5.953  -0.831  1.00  0.68           O  
ATOM   1074  OD2 ASP A  72       3.284  -6.475   1.220  1.00  0.68           O  
ATOM   1075  H   ASP A  72       4.167  -9.443   0.197  1.00  0.68           H  
ATOM   1076  HA  ASP A  72       4.126  -7.868  -2.276  1.00  0.68           H  
ATOM   1077 1HB  ASP A  72       5.396  -7.472   0.437  1.00  0.68           H  
ATOM   1078 2HB  ASP A  72       5.536  -6.307  -0.856  1.00  0.68           H  
ATOM   1079  N   TRP A  73       6.697  -9.596  -1.236  1.00  0.67           N  
ATOM   1080  CA  TRP A  73       7.968 -10.147  -1.686  1.00  0.67           C  
ATOM   1081  C   TRP A  73       7.724 -10.949  -2.948  1.00  0.67           C  
ATOM   1082  O   TRP A  73       8.429 -10.806  -3.951  1.00  0.67           O  
ATOM   1083  CB  TRP A  73       8.536 -11.021  -0.599  1.00  0.67           C  
ATOM   1084  CG  TRP A  73       8.965 -10.227   0.483  1.00  0.67           C  
ATOM   1085  CD1 TRP A  73       9.417  -8.996   0.380  1.00  0.67           C  
ATOM   1086  CD2 TRP A  73       8.939 -10.522   1.870  1.00  0.67           C  
ATOM   1087  NE1 TRP A  73       9.703  -8.510   1.592  1.00  0.67           N  
ATOM   1088  CE2 TRP A  73       9.405  -9.414   2.517  1.00  0.67           C  
ATOM   1089  CE3 TRP A  73       8.565 -11.595   2.584  1.00  0.67           C  
ATOM   1090  CZ2 TRP A  73       9.503  -9.350   3.879  1.00  0.67           C  
ATOM   1091  CZ3 TRP A  73       8.628 -11.551   3.917  1.00  0.67           C  
ATOM   1092  CH2 TRP A  73       9.088 -10.458   4.567  1.00  0.67           C  
ATOM   1093  H   TRP A  73       6.269  -9.903  -0.358  1.00  0.67           H  
ATOM   1094  HA  TRP A  73       8.655  -9.331  -1.904  1.00  0.67           H  
ATOM   1095 1HB  TRP A  73       7.782 -11.728  -0.249  1.00  0.67           H  
ATOM   1096 2HB  TRP A  73       9.362 -11.577  -0.976  1.00  0.67           H  
ATOM   1097  HD1 TRP A  73       9.549  -8.462  -0.547  1.00  0.67           H  
ATOM   1098  HE1 TRP A  73      10.102  -7.609   1.762  1.00  0.67           H  
ATOM   1099  HE3 TRP A  73       8.214 -12.457   2.094  1.00  0.67           H  
ATOM   1100  HZ2 TRP A  73       9.876  -8.466   4.401  1.00  0.67           H  
ATOM   1101  HZ3 TRP A  73       8.302 -12.427   4.456  1.00  0.67           H  
ATOM   1102  HH2 TRP A  73       9.127 -10.476   5.643  1.00  0.67           H  
ATOM   1103  N   ILE A  74       6.645 -11.726  -2.924  1.00  0.66           N  
ATOM   1104  CA  ILE A  74       6.276 -12.517  -4.073  1.00  0.66           C  
ATOM   1105  C   ILE A  74       5.889 -11.624  -5.233  1.00  0.66           C  
ATOM   1106  O   ILE A  74       6.392 -11.807  -6.338  1.00  0.66           O  
ATOM   1107  CB  ILE A  74       5.118 -13.453  -3.736  1.00  0.66           C  
ATOM   1108  CG1 ILE A  74       5.562 -14.522  -2.752  1.00  0.66           C  
ATOM   1109  CG2 ILE A  74       4.594 -14.083  -5.005  1.00  0.66           C  
ATOM   1110  CD1 ILE A  74       4.407 -15.249  -2.176  1.00  0.66           C  
ATOM   1111  H   ILE A  74       6.091 -11.803  -2.069  1.00  0.66           H  
ATOM   1112  HA  ILE A  74       7.132 -13.116  -4.373  1.00  0.66           H  
ATOM   1113  HB  ILE A  74       4.319 -12.884  -3.263  1.00  0.66           H  
ATOM   1114 1HG1 ILE A  74       6.198 -15.240  -3.270  1.00  0.66           H  
ATOM   1115 2HG1 ILE A  74       6.137 -14.069  -1.944  1.00  0.66           H  
ATOM   1116 1HG2 ILE A  74       3.759 -14.737  -4.771  1.00  0.66           H  
ATOM   1117 2HG2 ILE A  74       4.257 -13.302  -5.682  1.00  0.66           H  
ATOM   1118 3HG2 ILE A  74       5.384 -14.660  -5.487  1.00  0.66           H  
ATOM   1119 1HD1 ILE A  74       4.749 -16.015  -1.496  1.00  0.66           H  
ATOM   1120 2HD1 ILE A  74       3.779 -14.538  -1.649  1.00  0.66           H  
ATOM   1121 3HD1 ILE A  74       3.841 -15.698  -2.968  1.00  0.66           H  
ATOM   1122  N   HIS A  75       5.048 -10.614  -4.988  1.00  0.64           N  
ATOM   1123  CA  HIS A  75       4.616  -9.744  -6.067  1.00  0.64           C  
ATOM   1124  C   HIS A  75       5.782  -8.989  -6.683  1.00  0.64           C  
ATOM   1125  O   HIS A  75       5.837  -8.834  -7.900  1.00  0.64           O  
ATOM   1126  CB  HIS A  75       3.540  -8.765  -5.587  1.00  0.64           C  
ATOM   1127  CG  HIS A  75       2.206  -9.427  -5.346  1.00  0.64           C  
ATOM   1128  ND1 HIS A  75       1.191  -8.823  -4.627  1.00  0.64           N  
ATOM   1129  CD2 HIS A  75       1.732 -10.643  -5.719  1.00  0.64           C  
ATOM   1130  CE1 HIS A  75       0.149  -9.638  -4.568  1.00  0.64           C  
ATOM   1131  NE2 HIS A  75       0.449 -10.747  -5.224  1.00  0.64           N  
ATOM   1132  H   HIS A  75       4.651 -10.475  -4.061  1.00  0.64           H  
ATOM   1133  HA  HIS A  75       4.167 -10.353  -6.849  1.00  0.64           H  
ATOM   1134 1HB  HIS A  75       3.866  -8.297  -4.659  1.00  0.64           H  
ATOM   1135 2HB  HIS A  75       3.409  -7.974  -6.326  1.00  0.64           H  
ATOM   1136  HD1 HIS A  75       1.229  -7.922  -4.195  1.00  0.64           H  
ATOM   1137  HD2 HIS A  75       2.170 -11.466  -6.291  1.00  0.64           H  
ATOM   1138  HE1 HIS A  75      -0.757  -9.343  -4.039  1.00  0.64           H  
ATOM   1139  N   SER A  76       6.748  -8.550  -5.875  1.00  0.62           N  
ATOM   1140  CA  SER A  76       7.878  -7.824  -6.436  1.00  0.62           C  
ATOM   1141  C   SER A  76       8.620  -8.731  -7.435  1.00  0.62           C  
ATOM   1142  O   SER A  76       9.003  -8.300  -8.534  1.00  0.62           O  
ATOM   1143  CB  SER A  76       8.823  -7.424  -5.323  1.00  0.62           C  
ATOM   1144  OG  SER A  76       8.233  -6.512  -4.395  1.00  0.62           O  
ATOM   1145  H   SER A  76       6.684  -8.676  -4.865  1.00  0.62           H  
ATOM   1146  HA  SER A  76       7.510  -6.939  -6.959  1.00  0.62           H  
ATOM   1147 1HB  SER A  76       9.114  -8.321  -4.792  1.00  0.62           H  
ATOM   1148 2HB  SER A  76       9.720  -6.984  -5.756  1.00  0.62           H  
ATOM   1149  HG  SER A  76       7.480  -7.011  -3.990  1.00  0.62           H  
ATOM   1150  N   VAL A  77       8.789 -10.005  -7.065  1.00  0.61           N  
ATOM   1151  CA  VAL A  77       9.470 -10.960  -7.927  1.00  0.61           C  
ATOM   1152  C   VAL A  77       8.632 -11.258  -9.172  1.00  0.61           C  
ATOM   1153  O   VAL A  77       9.168 -11.314 -10.285  1.00  0.61           O  
ATOM   1154  CB  VAL A  77       9.781 -12.256  -7.163  1.00  0.61           C  
ATOM   1155  CG1 VAL A  77      10.344 -13.274  -8.080  1.00  0.61           C  
ATOM   1156  CG2 VAL A  77      10.761 -11.973  -6.076  1.00  0.61           C  
ATOM   1157  H   VAL A  77       8.459 -10.311  -6.144  1.00  0.61           H  
ATOM   1158  HA  VAL A  77      10.416 -10.522  -8.243  1.00  0.61           H  
ATOM   1159  HB  VAL A  77       8.854 -12.655  -6.739  1.00  0.61           H  
ATOM   1160 1HG1 VAL A  77      10.549 -14.178  -7.514  1.00  0.61           H  
ATOM   1161 2HG1 VAL A  77       9.629 -13.481  -8.870  1.00  0.61           H  
ATOM   1162 3HG1 VAL A  77      11.269 -12.896  -8.504  1.00  0.61           H  
ATOM   1163 1HG2 VAL A  77      10.971 -12.887  -5.541  1.00  0.61           H  
ATOM   1164 2HG2 VAL A  77      11.684 -11.581  -6.501  1.00  0.61           H  
ATOM   1165 3HG2 VAL A  77      10.334 -11.247  -5.404  1.00  0.61           H  
ATOM   1166  N   GLU A  78       7.317 -11.442  -8.986  1.00  0.60           N  
ATOM   1167  CA  GLU A  78       6.418 -11.720 -10.101  1.00  0.60           C  
ATOM   1168  C   GLU A  78       6.382 -10.575 -11.111  1.00  0.60           C  
ATOM   1169  O   GLU A  78       6.316 -10.824 -12.315  1.00  0.60           O  
ATOM   1170  CB  GLU A  78       4.991 -12.006  -9.618  1.00  0.60           C  
ATOM   1171  CG  GLU A  78       4.833 -13.316  -8.906  1.00  0.60           C  
ATOM   1172  CD  GLU A  78       3.441 -13.577  -8.450  1.00  0.60           C  
ATOM   1173  OE1 GLU A  78       2.598 -12.734  -8.601  1.00  0.60           O  
ATOM   1174  OE2 GLU A  78       3.217 -14.647  -7.943  1.00  0.60           O  
ATOM   1175  H   GLU A  78       6.940 -11.398  -8.042  1.00  0.60           H  
ATOM   1176  HA  GLU A  78       6.780 -12.610 -10.607  1.00  0.60           H  
ATOM   1177 1HB  GLU A  78       4.676 -11.215  -8.948  1.00  0.60           H  
ATOM   1178 2HB  GLU A  78       4.313 -12.004 -10.470  1.00  0.60           H  
ATOM   1179 1HG  GLU A  78       5.123 -14.094  -9.594  1.00  0.60           H  
ATOM   1180 2HG  GLU A  78       5.509 -13.354  -8.062  1.00  0.60           H  
ATOM   1181  N   GLU A  79       6.437  -9.320 -10.649  1.00  0.59           N  
ATOM   1182  CA  GLU A  79       6.453  -8.207 -11.595  1.00  0.59           C  
ATOM   1183  C   GLU A  79       7.718  -8.288 -12.450  1.00  0.59           C  
ATOM   1184  O   GLU A  79       7.668  -8.078 -13.668  1.00  0.59           O  
ATOM   1185  CB  GLU A  79       6.362  -6.855 -10.873  1.00  0.59           C  
ATOM   1186  CG  GLU A  79       4.987  -6.544 -10.251  1.00  0.59           C  
ATOM   1187  CD  GLU A  79       4.950  -5.232  -9.483  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79       5.978  -4.611  -9.337  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79       3.885  -4.853  -9.048  1.00  0.59           O  
ATOM   1190  H   GLU A  79       6.446  -9.146  -9.644  1.00  0.59           H  
ATOM   1191  HA  GLU A  79       5.590  -8.300 -12.253  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79       7.098  -6.833 -10.065  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79       6.611  -6.053 -11.566  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79       4.249  -6.501 -11.050  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79       4.707  -7.356  -9.588  1.00  0.59           H  
ATOM   1196  N   GLY A  80       8.840  -8.657 -11.820  1.00  0.58           N  
ATOM   1197  CA  GLY A  80      10.103  -8.837 -12.531  1.00  0.58           C  
ATOM   1198  C   GLY A  80       9.945  -9.932 -13.587  1.00  0.58           C  
ATOM   1199  O   GLY A  80      10.313  -9.753 -14.755  1.00  0.58           O  
ATOM   1200  H   GLY A  80       8.820  -8.787 -10.805  1.00  0.58           H  
ATOM   1201 1HA  GLY A  80      10.393  -7.900 -13.002  1.00  0.58           H  
ATOM   1202 2HA  GLY A  80      10.882  -9.104 -11.821  1.00  0.58           H  
ATOM   1203  N   TYR A  81       9.377 -11.064 -13.164  1.00  0.58           N  
ATOM   1204  CA  TYR A  81       9.123 -12.209 -14.031  1.00  0.58           C  
ATOM   1205  C   TYR A  81       8.297 -11.793 -15.241  1.00  0.58           C  
ATOM   1206  O   TYR A  81       8.636 -12.137 -16.375  1.00  0.58           O  
ATOM   1207  CB  TYR A  81       8.394 -13.309 -13.261  1.00  0.58           C  
ATOM   1208  CG  TYR A  81       8.075 -14.532 -14.049  1.00  0.58           C  
ATOM   1209  CD1 TYR A  81       9.037 -15.495 -14.233  1.00  0.58           C  
ATOM   1210  CD2 TYR A  81       6.816 -14.689 -14.603  1.00  0.58           C  
ATOM   1211  CE1 TYR A  81       8.741 -16.612 -14.965  1.00  0.58           C  
ATOM   1212  CE2 TYR A  81       6.528 -15.812 -15.340  1.00  0.58           C  
ATOM   1213  CZ  TYR A  81       7.488 -16.775 -15.519  1.00  0.58           C  
ATOM   1214  OH  TYR A  81       7.212 -17.904 -16.252  1.00  0.58           O  
ATOM   1215  H   TYR A  81       9.119 -11.129 -12.178  1.00  0.58           H  
ATOM   1216  HA  TYR A  81      10.077 -12.591 -14.394  1.00  0.58           H  
ATOM   1217 1HB  TYR A  81       8.991 -13.586 -12.419  1.00  0.58           H  
ATOM   1218 2HB  TYR A  81       7.467 -12.922 -12.878  1.00  0.58           H  
ATOM   1219  HD1 TYR A  81      10.030 -15.369 -13.801  1.00  0.58           H  
ATOM   1220  HD2 TYR A  81       6.053 -13.921 -14.457  1.00  0.58           H  
ATOM   1221  HE1 TYR A  81       9.492 -17.359 -15.116  1.00  0.58           H  
ATOM   1222  HE2 TYR A  81       5.538 -15.938 -15.778  1.00  0.58           H  
ATOM   1223  HH  TYR A  81       6.374 -17.802 -16.727  1.00  0.58           H  
ATOM   1224  N   GLN A  82       7.201 -11.062 -15.002  1.00  0.59           N  
ATOM   1225  CA  GLN A  82       6.328 -10.630 -16.085  1.00  0.59           C  
ATOM   1226  C   GLN A  82       7.075  -9.707 -17.049  1.00  0.59           C  
ATOM   1227  O   GLN A  82       6.918  -9.825 -18.264  1.00  0.59           O  
ATOM   1228  CB  GLN A  82       5.093  -9.917 -15.522  1.00  0.59           C  
ATOM   1229  CG  GLN A  82       4.025  -9.522 -16.558  1.00  0.59           C  
ATOM   1230  CD  GLN A  82       3.345 -10.717 -17.241  1.00  0.59           C  
ATOM   1231  OE1 GLN A  82       3.195 -11.793 -16.644  1.00  0.59           O  
ATOM   1232  NE2 GLN A  82       2.909 -10.523 -18.488  1.00  0.59           N  
ATOM   1233  H   GLN A  82       6.965 -10.817 -14.041  1.00  0.59           H  
ATOM   1234  HA  GLN A  82       6.001 -11.509 -16.633  1.00  0.59           H  
ATOM   1235 1HB  GLN A  82       4.625 -10.553 -14.770  1.00  0.59           H  
ATOM   1236 2HB  GLN A  82       5.416  -9.007 -15.009  1.00  0.59           H  
ATOM   1237 1HG  GLN A  82       3.258  -8.935 -16.058  1.00  0.59           H  
ATOM   1238 2HG  GLN A  82       4.502  -8.918 -17.338  1.00  0.59           H  
ATOM   1239 1HE2 GLN A  82       2.449 -11.258 -18.980  1.00  0.59           H  
ATOM   1240 2HE2 GLN A  82       3.041  -9.609 -18.952  1.00  0.59           H  
ATOM   1241  N   TRP A  83       7.943  -8.832 -16.531  1.00  0.61           N  
ATOM   1242  CA  TRP A  83       8.703  -7.962 -17.422  1.00  0.61           C  
ATOM   1243  C   TRP A  83       9.541  -8.833 -18.344  1.00  0.61           C  
ATOM   1244  O   TRP A  83       9.561  -8.636 -19.558  1.00  0.61           O  
ATOM   1245  CB  TRP A  83       9.599  -6.989 -16.639  1.00  0.61           C  
ATOM   1246  CG  TRP A  83      10.437  -6.031 -17.520  1.00  0.61           C  
ATOM   1247  CD1 TRP A  83      10.025  -4.830 -18.026  1.00  0.61           C  
ATOM   1248  CD2 TRP A  83      11.827  -6.189 -17.960  1.00  0.61           C  
ATOM   1249  NE1 TRP A  83      11.047  -4.237 -18.750  1.00  0.61           N  
ATOM   1250  CE2 TRP A  83      12.154  -5.056 -18.716  1.00  0.61           C  
ATOM   1251  CE3 TRP A  83      12.787  -7.169 -17.772  1.00  0.61           C  
ATOM   1252  CZ2 TRP A  83      13.420  -4.886 -19.286  1.00  0.61           C  
ATOM   1253  CZ3 TRP A  83      14.057  -6.997 -18.335  1.00  0.61           C  
ATOM   1254  CH2 TRP A  83      14.360  -5.893 -19.071  1.00  0.61           C  
ATOM   1255  H   TRP A  83       8.046  -8.742 -15.517  1.00  0.61           H  
ATOM   1256  HA  TRP A  83       8.004  -7.385 -18.027  1.00  0.61           H  
ATOM   1257 1HB  TRP A  83       8.982  -6.396 -15.963  1.00  0.61           H  
ATOM   1258 2HB  TRP A  83      10.289  -7.559 -16.019  1.00  0.61           H  
ATOM   1259  HD1 TRP A  83       9.036  -4.400 -17.878  1.00  0.61           H  
ATOM   1260  HE1 TRP A  83      10.994  -3.344 -19.219  1.00  0.61           H  
ATOM   1261  HE3 TRP A  83      12.546  -8.050 -17.188  1.00  0.61           H  
ATOM   1262  HZ2 TRP A  83      13.685  -4.004 -19.879  1.00  0.61           H  
ATOM   1263  HZ3 TRP A  83      14.808  -7.770 -18.172  1.00  0.61           H  
ATOM   1264  HH2 TRP A  83      15.363  -5.797 -19.494  1.00  0.61           H  
ATOM   1265  N   LEU A  84      10.218  -9.831 -17.785  1.00  0.63           N  
ATOM   1266  CA  LEU A  84      11.015 -10.698 -18.635  1.00  0.63           C  
ATOM   1267  C   LEU A  84      10.152 -11.463 -19.630  1.00  0.63           C  
ATOM   1268  O   LEU A  84      10.475 -11.515 -20.817  1.00  0.63           O  
ATOM   1269  CB  LEU A  84      11.777 -11.707 -17.783  1.00  0.63           C  
ATOM   1270  CG  LEU A  84      12.874 -11.153 -16.946  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84      13.326 -12.206 -16.063  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84      14.020 -10.671 -17.826  1.00  0.63           C  
ATOM   1273  H   LEU A  84      10.179  -9.969 -16.772  1.00  0.63           H  
ATOM   1274  HA  LEU A  84      11.724 -10.080 -19.186  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84      11.072 -12.196 -17.115  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84      12.206 -12.463 -18.433  1.00  0.63           H  
ATOM   1277  HG  LEU A  84      12.491 -10.330 -16.339  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84      14.107 -11.814 -15.435  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84      12.479 -12.523 -15.462  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84      13.703 -13.049 -16.641  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84      14.823 -10.280 -17.205  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84      14.394 -11.487 -18.410  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84      13.659  -9.896 -18.488  1.00  0.63           H  
ATOM   1284  N   LYS A  85       9.001 -11.958 -19.184  1.00  0.66           N  
ATOM   1285  CA  LYS A  85       8.096 -12.738 -20.028  1.00  0.66           C  
ATOM   1286  C   LYS A  85       7.661 -11.961 -21.265  1.00  0.66           C  
ATOM   1287  O   LYS A  85       7.495 -12.537 -22.338  1.00  0.66           O  
ATOM   1288  CB  LYS A  85       6.896 -13.207 -19.206  1.00  0.66           C  
ATOM   1289  CG  LYS A  85       5.904 -14.100 -19.915  1.00  0.66           C  
ATOM   1290  CD  LYS A  85       4.847 -14.592 -18.922  1.00  0.66           C  
ATOM   1291  CE  LYS A  85       3.679 -15.302 -19.609  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85       4.095 -16.566 -20.277  1.00  0.66           N  
ATOM   1293  H   LYS A  85       8.771 -11.847 -18.197  1.00  0.66           H  
ATOM   1294  HA  LYS A  85       8.630 -13.619 -20.381  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85       7.248 -13.723 -18.309  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85       6.343 -12.331 -18.873  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85       5.418 -13.536 -20.714  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85       6.422 -14.955 -20.351  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85       5.315 -15.292 -18.227  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85       4.465 -13.743 -18.348  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85       2.923 -15.534 -18.861  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85       3.246 -14.635 -20.353  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85       3.297 -17.007 -20.707  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85       4.786 -16.371 -20.980  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85       4.497 -17.226 -19.588  1.00  0.66           H  
ATOM   1306  N   GLU A  86       7.493 -10.650 -21.129  1.00  0.69           N  
ATOM   1307  CA  GLU A  86       7.081  -9.829 -22.260  1.00  0.69           C  
ATOM   1308  C   GLU A  86       8.257  -9.442 -23.178  1.00  0.69           C  
ATOM   1309  O   GLU A  86       8.048  -8.817 -24.222  1.00  0.69           O  
ATOM   1310  CB  GLU A  86       6.371  -8.570 -21.756  1.00  0.69           C  
ATOM   1311  CG  GLU A  86       5.049  -8.866 -21.034  1.00  0.69           C  
ATOM   1312  CD  GLU A  86       4.311  -7.647 -20.526  1.00  0.69           C  
ATOM   1313  OE1 GLU A  86       4.754  -6.539 -20.752  1.00  0.69           O  
ATOM   1314  OE2 GLU A  86       3.303  -7.843 -19.871  1.00  0.69           O  
ATOM   1315  H   GLU A  86       7.613 -10.224 -20.206  1.00  0.69           H  
ATOM   1316  HA  GLU A  86       6.372 -10.406 -22.852  1.00  0.69           H  
ATOM   1317 1HB  GLU A  86       7.028  -8.047 -21.053  1.00  0.69           H  
ATOM   1318 2HB  GLU A  86       6.172  -7.899 -22.589  1.00  0.69           H  
ATOM   1319 1HG  GLU A  86       4.398  -9.406 -21.718  1.00  0.69           H  
ATOM   1320 2HG  GLU A  86       5.259  -9.526 -20.195  1.00  0.69           H  
ATOM   1321  N   ARG A  87       9.488  -9.795 -22.785  1.00  0.72           N  
ATOM   1322  CA  ARG A  87      10.698  -9.462 -23.534  1.00  0.72           C  
ATOM   1323  C   ARG A  87      11.482 -10.697 -24.016  1.00  0.72           C  
ATOM   1324  O   ARG A  87      12.346 -10.575 -24.887  1.00  0.72           O  
ATOM   1325  CB  ARG A  87      11.639  -8.593 -22.702  1.00  0.72           C  
ATOM   1326  CG  ARG A  87      11.055  -7.254 -22.201  1.00  0.72           C  
ATOM   1327  CD  ARG A  87      10.625  -6.350 -23.311  1.00  0.72           C  
ATOM   1328  NE  ARG A  87      11.711  -6.008 -24.217  1.00  0.72           N  
ATOM   1329  CZ  ARG A  87      12.593  -5.014 -24.016  1.00  0.72           C  
ATOM   1330  NH1 ARG A  87      12.500  -4.280 -22.928  1.00  0.72           N  
ATOM   1331  NH2 ARG A  87      13.543  -4.789 -24.916  1.00  0.72           N  
ATOM   1332  H   ARG A  87       9.602 -10.320 -21.926  1.00  0.72           H  
ATOM   1333  HA  ARG A  87      10.401  -8.890 -24.412  1.00  0.72           H  
ATOM   1334 1HB  ARG A  87      11.944  -9.157 -21.816  1.00  0.72           H  
ATOM   1335 2HB  ARG A  87      12.538  -8.374 -23.274  1.00  0.72           H  
ATOM   1336 1HG  ARG A  87      10.180  -7.452 -21.594  1.00  0.72           H  
ATOM   1337 2HG  ARG A  87      11.800  -6.735 -21.594  1.00  0.72           H  
ATOM   1338 1HD  ARG A  87       9.841  -6.837 -23.889  1.00  0.72           H  
ATOM   1339 2HD  ARG A  87      10.235  -5.428 -22.884  1.00  0.72           H  
ATOM   1340  HE  ARG A  87      11.806  -6.555 -25.062  1.00  0.72           H  
ATOM   1341 1HH1 ARG A  87      11.772  -4.466 -22.260  1.00  0.72           H  
ATOM   1342 2HH1 ARG A  87      13.179  -3.528 -22.748  1.00  0.72           H  
ATOM   1343 1HH2 ARG A  87      13.603  -5.362 -25.740  1.00  0.72           H  
ATOM   1344 2HH2 ARG A  87      14.236  -4.040 -24.773  1.00  0.72           H  
ATOM   1345  N   CYS A  88      11.184 -11.885 -23.479  1.00  0.73           N  
ATOM   1346  CA  CYS A  88      11.969 -13.082 -23.813  1.00  0.73           C  
ATOM   1347  C   CYS A  88      11.082 -14.321 -23.947  1.00  0.73           C  
ATOM   1348  O   CYS A  88       9.905 -14.293 -23.598  1.00  0.73           O  
ATOM   1349  CB  CYS A  88      12.986 -13.364 -22.696  1.00  0.73           C  
ATOM   1350  SG  CYS A  88      12.264 -13.874 -21.176  1.00  0.73           S  
ATOM   1351  H   CYS A  88      10.468 -11.935 -22.758  1.00  0.73           H  
ATOM   1352  HA  CYS A  88      12.491 -12.918 -24.755  1.00  0.73           H  
ATOM   1353 1HB  CYS A  88      13.653 -14.117 -22.980  1.00  0.73           H  
ATOM   1354 2HB  CYS A  88      13.575 -12.468 -22.508  1.00  0.73           H  
ATOM   1355  HG  CYS A  88      11.414 -12.847 -21.089  1.00  0.73           H  
ATOM   1356  N   SER A  89      11.646 -15.413 -24.468  1.00  0.73           N  
ATOM   1357  CA  SER A  89      10.890 -16.657 -24.617  1.00  0.73           C  
ATOM   1358  C   SER A  89      11.214 -17.663 -23.517  1.00  0.73           C  
ATOM   1359  O   SER A  89      10.360 -18.457 -23.111  1.00  0.73           O  
ATOM   1360  CB  SER A  89      11.195 -17.275 -25.963  1.00  0.73           C  
ATOM   1361  OG  SER A  89      10.777 -16.435 -27.006  1.00  0.73           O  
ATOM   1362  H   SER A  89      12.625 -15.395 -24.742  1.00  0.73           H  
ATOM   1363  HA  SER A  89       9.826 -16.424 -24.566  1.00  0.73           H  
ATOM   1364 1HB  SER A  89      12.272 -17.444 -26.039  1.00  0.73           H  
ATOM   1365 2HB  SER A  89      10.705 -18.242 -26.045  1.00  0.73           H  
ATOM   1366  HG  SER A  89      11.197 -16.778 -27.805  1.00  0.73           H  
ATOM   1367  N   THR A  90      12.448 -17.617 -23.033  1.00  0.71           N  
ATOM   1368  CA  THR A  90      12.912 -18.541 -22.008  1.00  0.71           C  
ATOM   1369  C   THR A  90      13.315 -17.790 -20.755  1.00  0.71           C  
ATOM   1370  O   THR A  90      14.036 -16.807 -20.855  1.00  0.71           O  
ATOM   1371  CB  THR A  90      14.107 -19.365 -22.524  1.00  0.71           C  
ATOM   1372  OG1 THR A  90      13.702 -20.147 -23.656  1.00  0.71           O  
ATOM   1373  CG2 THR A  90      14.647 -20.240 -21.442  1.00  0.71           C  
ATOM   1374  H   THR A  90      13.097 -16.932 -23.418  1.00  0.71           H  
ATOM   1375  HA  THR A  90      12.102 -19.222 -21.748  1.00  0.71           H  
ATOM   1376  HB  THR A  90      14.886 -18.688 -22.843  1.00  0.71           H  
ATOM   1377  HG1 THR A  90      14.473 -20.570 -24.043  1.00  0.71           H  
ATOM   1378 1HG2 THR A  90      15.478 -20.812 -21.808  1.00  0.71           H  
ATOM   1379 2HG2 THR A  90      14.971 -19.635 -20.599  1.00  0.71           H  
ATOM   1380 3HG2 THR A  90      13.881 -20.894 -21.134  1.00  0.71           H  
ATOM   1381  N   ILE A  91      12.846 -18.246 -19.589  1.00  0.68           N  
ATOM   1382  CA  ILE A  91      13.204 -17.612 -18.319  1.00  0.68           C  
ATOM   1383  C   ILE A  91      13.879 -18.521 -17.303  1.00  0.68           C  
ATOM   1384  O   ILE A  91      13.390 -19.615 -17.006  1.00  0.68           O  
ATOM   1385  CB  ILE A  91      11.992 -16.953 -17.613  1.00  0.68           C  
ATOM   1386  CG1 ILE A  91      11.431 -15.850 -18.464  1.00  0.68           C  
ATOM   1387  CG2 ILE A  91      12.406 -16.376 -16.235  1.00  0.68           C  
ATOM   1388  CD1 ILE A  91      10.143 -15.259 -17.951  1.00  0.68           C  
ATOM   1389  H   ILE A  91      12.238 -19.049 -19.591  1.00  0.68           H  
ATOM   1390  HA  ILE A  91      13.891 -16.814 -18.548  1.00  0.68           H  
ATOM   1391  HB  ILE A  91      11.204 -17.693 -17.469  1.00  0.68           H  
ATOM   1392 1HG1 ILE A  91      12.176 -15.059 -18.517  1.00  0.68           H  
ATOM   1393 2HG1 ILE A  91      11.249 -16.228 -19.467  1.00  0.68           H  
ATOM   1394 1HG2 ILE A  91      11.551 -15.914 -15.763  1.00  0.68           H  
ATOM   1395 2HG2 ILE A  91      12.776 -17.166 -15.594  1.00  0.68           H  
ATOM   1396 3HG2 ILE A  91      13.190 -15.626 -16.374  1.00  0.68           H  
ATOM   1397 1HD1 ILE A  91       9.835 -14.485 -18.614  1.00  0.68           H  
ATOM   1398 2HD1 ILE A  91       9.371 -16.029 -17.907  1.00  0.68           H  
ATOM   1399 3HD1 ILE A  91      10.295 -14.840 -16.958  1.00  0.68           H  
ATOM   1400  N   PHE A  92      14.986 -18.029 -16.759  1.00  0.64           N  
ATOM   1401  CA  PHE A  92      15.692 -18.696 -15.672  1.00  0.64           C  
ATOM   1402  C   PHE A  92      15.585 -17.800 -14.449  1.00  0.64           C  
ATOM   1403  O   PHE A  92      15.526 -16.575 -14.602  1.00  0.64           O  
ATOM   1404  CB  PHE A  92      17.158 -18.934 -16.006  1.00  0.64           C  
ATOM   1405  CG  PHE A  92      17.376 -19.885 -17.099  1.00  0.64           C  
ATOM   1406  CD1 PHE A  92      17.381 -19.472 -18.412  1.00  0.64           C  
ATOM   1407  CD2 PHE A  92      17.598 -21.209 -16.814  1.00  0.64           C  
ATOM   1408  CE1 PHE A  92      17.616 -20.379 -19.414  1.00  0.64           C  
ATOM   1409  CE2 PHE A  92      17.827 -22.104 -17.802  1.00  0.64           C  
ATOM   1410  CZ  PHE A  92      17.840 -21.693 -19.117  1.00  0.64           C  
ATOM   1411  H   PHE A  92      15.336 -17.139 -17.118  1.00  0.64           H  
ATOM   1412  HA  PHE A  92      15.210 -19.648 -15.458  1.00  0.64           H  
ATOM   1413 1HB  PHE A  92      17.618 -18.004 -16.269  1.00  0.64           H  
ATOM   1414 2HB  PHE A  92      17.668 -19.313 -15.118  1.00  0.64           H  
ATOM   1415  HD1 PHE A  92      17.207 -18.416 -18.642  1.00  0.64           H  
ATOM   1416  HD2 PHE A  92      17.594 -21.532 -15.777  1.00  0.64           H  
ATOM   1417  HE1 PHE A  92      17.627 -20.053 -20.436  1.00  0.64           H  
ATOM   1418  HE2 PHE A  92      18.001 -23.136 -17.541  1.00  0.64           H  
ATOM   1419  HZ  PHE A  92      18.026 -22.406 -19.917  1.00  0.64           H  
ATOM   1420  N   VAL A  93      15.536 -18.388 -13.255  1.00  0.62           N  
ATOM   1421  CA  VAL A  93      15.454 -17.545 -12.059  1.00  0.62           C  
ATOM   1422  C   VAL A  93      16.576 -17.873 -11.049  1.00  0.62           C  
ATOM   1423  O   VAL A  93      16.729 -19.015 -10.630  1.00  0.62           O  
ATOM   1424  CB  VAL A  93      14.067 -17.682 -11.399  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93      13.999 -16.750 -10.171  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93      12.944 -17.363 -12.397  1.00  0.62           C  
ATOM   1427  H   VAL A  93      15.569 -19.409 -13.201  1.00  0.62           H  
ATOM   1428  HA  VAL A  93      15.575 -16.506 -12.358  1.00  0.62           H  
ATOM   1429  HB  VAL A  93      13.942 -18.689 -11.044  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93      13.033 -16.858  -9.684  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93      14.785 -16.992  -9.469  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93      14.129 -15.719 -10.490  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93      11.988 -17.464 -11.896  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93      13.040 -16.362 -12.768  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93      12.989 -18.053 -13.234  1.00  0.62           H  
ATOM   1436  N   THR A  94      17.317 -16.851 -10.652  1.00  0.60           N  
ATOM   1437  CA  THR A  94      18.464 -16.906  -9.739  1.00  0.60           C  
ATOM   1438  C   THR A  94      18.173 -16.129  -8.468  1.00  0.60           C  
ATOM   1439  O   THR A  94      17.565 -15.064  -8.546  1.00  0.60           O  
ATOM   1440  CB  THR A  94      19.716 -16.279 -10.399  1.00  0.60           C  
ATOM   1441  OG1 THR A  94      20.047 -16.999 -11.587  1.00  0.60           O  
ATOM   1442  CG2 THR A  94      20.930 -16.258  -9.464  1.00  0.60           C  
ATOM   1443  H   THR A  94      17.075 -15.942 -11.029  1.00  0.60           H  
ATOM   1444  HA  THR A  94      18.658 -17.940  -9.478  1.00  0.60           H  
ATOM   1445  HB  THR A  94      19.482 -15.256 -10.675  1.00  0.60           H  
ATOM   1446  HG1 THR A  94      20.906 -16.715 -11.898  1.00  0.60           H  
ATOM   1447 1HG2 THR A  94      21.764 -15.801  -9.976  1.00  0.60           H  
ATOM   1448 2HG2 THR A  94      20.707 -15.681  -8.573  1.00  0.60           H  
ATOM   1449 3HG2 THR A  94      21.197 -17.271  -9.178  1.00  0.60           H  
ATOM   1450  N   GLY A  95      18.577 -16.633  -7.306  1.00  0.60           N  
ATOM   1451  CA  GLY A  95      18.346 -15.805  -6.122  1.00  0.60           C  
ATOM   1452  C   GLY A  95      19.124 -16.217  -4.883  1.00  0.60           C  
ATOM   1453  O   GLY A  95      19.404 -17.395  -4.679  1.00  0.60           O  
ATOM   1454  H   GLY A  95      19.066 -17.531  -7.279  1.00  0.60           H  
ATOM   1455 1HA  GLY A  95      18.607 -14.785  -6.374  1.00  0.60           H  
ATOM   1456 2HA  GLY A  95      17.281 -15.801  -5.893  1.00  0.60           H  
ATOM   1457  N   LEU A  96      19.413 -15.211  -4.052  1.00  0.61           N  
ATOM   1458  CA  LEU A  96      20.196 -15.308  -2.808  1.00  0.61           C  
ATOM   1459  C   LEU A  96      19.374 -15.286  -1.517  1.00  0.61           C  
ATOM   1460  O   LEU A  96      18.518 -14.417  -1.340  1.00  0.61           O  
ATOM   1461  CB  LEU A  96      21.207 -14.146  -2.783  1.00  0.61           C  
ATOM   1462  CG  LEU A  96      22.112 -13.969  -1.528  1.00  0.61           C  
ATOM   1463  CD1 LEU A  96      23.093 -15.131  -1.403  1.00  0.61           C  
ATOM   1464  CD2 LEU A  96      22.862 -12.647  -1.651  1.00  0.61           C  
ATOM   1465  H   LEU A  96      19.071 -14.290  -4.338  1.00  0.61           H  
ATOM   1466  HA  LEU A  96      20.744 -16.240  -2.840  1.00  0.61           H  
ATOM   1467 1HB  LEU A  96      21.874 -14.278  -3.629  1.00  0.61           H  
ATOM   1468 2HB  LEU A  96      20.656 -13.216  -2.923  1.00  0.61           H  
ATOM   1469  HG  LEU A  96      21.495 -13.953  -0.633  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  96      23.712 -14.992  -0.518  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  96      22.544 -16.047  -1.308  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  96      23.723 -15.177  -2.282  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  96      23.482 -12.512  -0.771  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  96      23.491 -12.660  -2.542  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  96      22.152 -11.822  -1.725  1.00  0.61           H  
ATOM   1476  N   SER A  97      19.635 -16.236  -0.607  1.00  0.62           N  
ATOM   1477  CA  SER A  97      18.959 -16.253   0.703  1.00  0.62           C  
ATOM   1478  C   SER A  97      17.462 -16.383   0.542  1.00  0.62           C  
ATOM   1479  O   SER A  97      16.977 -17.339  -0.065  1.00  0.62           O  
ATOM   1480  CB  SER A  97      19.285 -14.975   1.455  1.00  0.62           C  
ATOM   1481  OG  SER A  97      18.882 -15.033   2.798  1.00  0.62           O  
ATOM   1482  H   SER A  97      20.338 -16.944  -0.836  1.00  0.62           H  
ATOM   1483  HA  SER A  97      19.323 -17.105   1.275  1.00  0.62           H  
ATOM   1484 1HB  SER A  97      20.328 -14.798   1.383  1.00  0.62           H  
ATOM   1485 2HB  SER A  97      18.822 -14.144   0.994  1.00  0.62           H  
ATOM   1486  HG  SER A  97      19.344 -15.788   3.179  1.00  0.62           H  
ATOM   1487  N   MET A  98      16.719 -15.411   1.071  1.00  0.62           N  
ATOM   1488  CA  MET A  98      15.268 -15.399   0.924  1.00  0.62           C  
ATOM   1489  C   MET A  98      14.918 -15.449  -0.560  1.00  0.62           C  
ATOM   1490  O   MET A  98      13.888 -16.006  -0.937  1.00  0.62           O  
ATOM   1491  CB  MET A  98      14.644 -14.166   1.561  1.00  0.62           C  
ATOM   1492  CG  MET A  98      13.120 -14.116   1.438  1.00  0.62           C  
ATOM   1493  SD  MET A  98      12.387 -12.642   2.161  1.00  0.62           S  
ATOM   1494  CE  MET A  98      12.777 -11.411   1.013  1.00  0.62           C  
ATOM   1495  H   MET A  98      17.177 -14.676   1.591  1.00  0.62           H  
ATOM   1496  HA  MET A  98      14.857 -16.290   1.398  1.00  0.62           H  
ATOM   1497 1HB  MET A  98      14.895 -14.140   2.615  1.00  0.62           H  
ATOM   1498 2HB  MET A  98      15.049 -13.268   1.094  1.00  0.62           H  
ATOM   1499 1HG  MET A  98      12.852 -14.147   0.382  1.00  0.62           H  
ATOM   1500 2HG  MET A  98      12.683 -14.989   1.922  1.00  0.62           H  
ATOM   1501 1HE  MET A  98      12.361 -10.468   1.339  1.00  0.62           H  
ATOM   1502 2HE  MET A  98      13.856 -11.325   0.900  1.00  0.62           H  
ATOM   1503 3HE  MET A  98      12.349 -11.679   0.071  1.00  0.62           H  
ATOM   1504  N   GLY A  99      15.764 -14.832  -1.396  1.00  0.63           N  
ATOM   1505  CA  GLY A  99      15.594 -14.789  -2.836  1.00  0.63           C  
ATOM   1506  C   GLY A  99      15.582 -16.198  -3.411  1.00  0.63           C  
ATOM   1507  O   GLY A  99      14.934 -16.455  -4.428  1.00  0.63           O  
ATOM   1508  H   GLY A  99      16.610 -14.405  -1.030  1.00  0.63           H  
ATOM   1509 1HA  GLY A  99      14.674 -14.266  -3.084  1.00  0.63           H  
ATOM   1510 2HA  GLY A  99      16.416 -14.221  -3.274  1.00  0.63           H  
ATOM   1511  N   GLY A 100      16.333 -17.111  -2.784  1.00  0.62           N  
ATOM   1512  CA  GLY A 100      16.408 -18.500  -3.201  1.00  0.62           C  
ATOM   1513  C   GLY A 100      15.064 -19.147  -2.917  1.00  0.62           C  
ATOM   1514  O   GLY A 100      14.515 -19.882  -3.736  1.00  0.62           O  
ATOM   1515  H   GLY A 100      16.826 -16.854  -1.937  1.00  0.62           H  
ATOM   1516 1HA  GLY A 100      16.654 -18.565  -4.261  1.00  0.62           H  
ATOM   1517 2HA  GLY A 100      17.196 -18.994  -2.647  1.00  0.62           H  
ATOM   1518  N   THR A 101      14.519 -18.833  -1.742  1.00  0.61           N  
ATOM   1519  CA  THR A 101      13.219 -19.360  -1.330  1.00  0.61           C  
ATOM   1520  C   THR A 101      12.142 -18.834  -2.292  1.00  0.61           C  
ATOM   1521  O   THR A 101      11.322 -19.610  -2.793  1.00  0.61           O  
ATOM   1522  CB  THR A 101      12.959 -19.024   0.163  1.00  0.61           C  
ATOM   1523  OG1 THR A 101      13.998 -19.669   0.926  1.00  0.61           O  
ATOM   1524  CG2 THR A 101      11.602 -19.513   0.644  1.00  0.61           C  
ATOM   1525  H   THR A 101      15.046 -18.215  -1.122  1.00  0.61           H  
ATOM   1526  HA  THR A 101      13.240 -20.444  -1.415  1.00  0.61           H  
ATOM   1527  HB  THR A 101      13.018 -17.954   0.311  1.00  0.61           H  
ATOM   1528  HG1 THR A 101      13.850 -19.618   1.903  1.00  0.61           H  
ATOM   1529 1HG2 THR A 101      11.480 -19.266   1.697  1.00  0.61           H  
ATOM   1530 2HG2 THR A 101      10.820 -19.025   0.066  1.00  0.61           H  
ATOM   1531 3HG2 THR A 101      11.542 -20.587   0.515  1.00  0.61           H  
ATOM   1532  N   LEU A 102      12.205 -17.535  -2.617  1.00  0.60           N  
ATOM   1533  CA  LEU A 102      11.292 -16.926  -3.585  1.00  0.60           C  
ATOM   1534  C   LEU A 102      11.493 -17.533  -4.984  1.00  0.60           C  
ATOM   1535  O   LEU A 102      10.523 -17.760  -5.701  1.00  0.60           O  
ATOM   1536  CB  LEU A 102      11.479 -15.404  -3.611  1.00  0.60           C  
ATOM   1537  CG  LEU A 102      10.995 -14.655  -2.342  1.00  0.60           C  
ATOM   1538  CD1 LEU A 102      11.468 -13.217  -2.385  1.00  0.60           C  
ATOM   1539  CD2 LEU A 102       9.449 -14.694  -2.284  1.00  0.60           C  
ATOM   1540  H   LEU A 102      12.904 -16.955  -2.155  1.00  0.60           H  
ATOM   1541  HA  LEU A 102      10.273 -17.133  -3.266  1.00  0.60           H  
ATOM   1542 1HB  LEU A 102      12.533 -15.188  -3.749  1.00  0.60           H  
ATOM   1543 2HB  LEU A 102      10.933 -15.006  -4.462  1.00  0.60           H  
ATOM   1544  HG  LEU A 102      11.417 -15.132  -1.455  1.00  0.60           H  
ATOM   1545 1HD1 LEU A 102      11.139 -12.722  -1.499  1.00  0.60           H  
ATOM   1546 2HD1 LEU A 102      12.557 -13.191  -2.427  1.00  0.60           H  
ATOM   1547 3HD1 LEU A 102      11.060 -12.714  -3.248  1.00  0.60           H  
ATOM   1548 1HD2 LEU A 102       9.103 -14.165  -1.398  1.00  0.60           H  
ATOM   1549 2HD2 LEU A 102       9.040 -14.210  -3.171  1.00  0.60           H  
ATOM   1550 3HD2 LEU A 102       9.107 -15.729  -2.244  1.00  0.60           H  
ATOM   1551  N   THR A 103      12.738 -17.843  -5.359  1.00  0.60           N  
ATOM   1552  CA  THR A 103      13.033 -18.494  -6.636  1.00  0.60           C  
ATOM   1553  C   THR A 103      12.338 -19.850  -6.727  1.00  0.60           C  
ATOM   1554  O   THR A 103      11.699 -20.169  -7.734  1.00  0.60           O  
ATOM   1555  CB  THR A 103      14.562 -18.653  -6.805  1.00  0.60           C  
ATOM   1556  OG1 THR A 103      15.166 -17.363  -6.910  1.00  0.60           O  
ATOM   1557  CG2 THR A 103      14.948 -19.554  -7.949  1.00  0.60           C  
ATOM   1558  H   THR A 103      13.520 -17.597  -4.759  1.00  0.60           H  
ATOM   1559  HA  THR A 103      12.658 -17.864  -7.440  1.00  0.60           H  
ATOM   1560  HB  THR A 103      14.951 -19.110  -5.927  1.00  0.60           H  
ATOM   1561  HG1 THR A 103      15.008 -16.868  -6.079  1.00  0.60           H  
ATOM   1562 1HG2 THR A 103      16.037 -19.642  -7.985  1.00  0.60           H  
ATOM   1563 2HG2 THR A 103      14.507 -20.536  -7.787  1.00  0.60           H  
ATOM   1564 3HG2 THR A 103      14.595 -19.164  -8.870  1.00  0.60           H  
ATOM   1565  N   LEU A 104      12.435 -20.631  -5.657  1.00  0.61           N  
ATOM   1566  CA  LEU A 104      11.794 -21.934  -5.571  1.00  0.61           C  
ATOM   1567  C   LEU A 104      10.264 -21.785  -5.596  1.00  0.61           C  
ATOM   1568  O   LEU A 104       9.566 -22.550  -6.272  1.00  0.61           O  
ATOM   1569  CB  LEU A 104      12.321 -22.593  -4.302  1.00  0.61           C  
ATOM   1570  CG  LEU A 104      13.801 -22.969  -4.415  1.00  0.61           C  
ATOM   1571  CD1 LEU A 104      14.408 -23.313  -3.068  1.00  0.61           C  
ATOM   1572  CD2 LEU A 104      13.898 -24.140  -5.332  1.00  0.61           C  
ATOM   1573  H   LEU A 104      13.000 -20.306  -4.871  1.00  0.61           H  
ATOM   1574  HA  LEU A 104      12.100 -22.528  -6.429  1.00  0.61           H  
ATOM   1575 1HB  LEU A 104      12.227 -21.891  -3.488  1.00  0.61           H  
ATOM   1576 2HB  LEU A 104      11.739 -23.484  -4.084  1.00  0.61           H  
ATOM   1577  HG  LEU A 104      14.350 -22.127  -4.833  1.00  0.61           H  
ATOM   1578 1HD1 LEU A 104      15.443 -23.556  -3.225  1.00  0.61           H  
ATOM   1579 2HD1 LEU A 104      14.335 -22.452  -2.406  1.00  0.61           H  
ATOM   1580 3HD1 LEU A 104      13.915 -24.140  -2.625  1.00  0.61           H  
ATOM   1581 1HD2 LEU A 104      14.944 -24.410  -5.454  1.00  0.61           H  
ATOM   1582 2HD2 LEU A 104      13.353 -24.979  -4.921  1.00  0.61           H  
ATOM   1583 3HD2 LEU A 104      13.467 -23.870  -6.285  1.00  0.61           H  
ATOM   1584  N   TYR A 105       9.745 -20.752  -4.920  1.00  0.62           N  
ATOM   1585  CA  TYR A 105       8.315 -20.458  -4.947  1.00  0.62           C  
ATOM   1586  C   TYR A 105       7.885 -20.229  -6.402  1.00  0.62           C  
ATOM   1587  O   TYR A 105       6.924 -20.840  -6.884  1.00  0.62           O  
ATOM   1588  CB  TYR A 105       7.987 -19.202  -4.118  1.00  0.62           C  
ATOM   1589  CG  TYR A 105       6.535 -18.810  -4.115  1.00  0.62           C  
ATOM   1590  CD1 TYR A 105       5.692 -19.264  -3.116  1.00  0.62           C  
ATOM   1591  CD2 TYR A 105       6.035 -18.014  -5.141  1.00  0.62           C  
ATOM   1592  CE1 TYR A 105       4.363 -18.914  -3.138  1.00  0.62           C  
ATOM   1593  CE2 TYR A 105       4.704 -17.681  -5.165  1.00  0.62           C  
ATOM   1594  CZ  TYR A 105       3.866 -18.130  -4.166  1.00  0.62           C  
ATOM   1595  OH  TYR A 105       2.526 -17.799  -4.174  1.00  0.62           O  
ATOM   1596  H   TYR A 105      10.357 -20.171  -4.349  1.00  0.62           H  
ATOM   1597  HA  TYR A 105       7.766 -21.314  -4.556  1.00  0.62           H  
ATOM   1598 1HB  TYR A 105       8.315 -19.332  -3.097  1.00  0.62           H  
ATOM   1599 2HB  TYR A 105       8.532 -18.369  -4.513  1.00  0.62           H  
ATOM   1600  HD1 TYR A 105       6.081 -19.889  -2.311  1.00  0.62           H  
ATOM   1601  HD2 TYR A 105       6.695 -17.657  -5.933  1.00  0.62           H  
ATOM   1602  HE1 TYR A 105       3.702 -19.255  -2.355  1.00  0.62           H  
ATOM   1603  HE2 TYR A 105       4.316 -17.060  -5.972  1.00  0.62           H  
ATOM   1604  HH  TYR A 105       2.153 -17.956  -3.303  1.00  0.62           H  
ATOM   1605  N   MET A 106       8.617 -19.353  -7.108  1.00  0.63           N  
ATOM   1606  CA  MET A 106       8.316 -19.028  -8.498  1.00  0.63           C  
ATOM   1607  C   MET A 106       8.425 -20.242  -9.396  1.00  0.63           C  
ATOM   1608  O   MET A 106       7.605 -20.422 -10.288  1.00  0.63           O  
ATOM   1609  CB  MET A 106       9.284 -17.967  -9.015  1.00  0.63           C  
ATOM   1610  CG  MET A 106       9.109 -16.594  -8.450  1.00  0.63           C  
ATOM   1611  SD  MET A 106       7.565 -15.838  -8.880  1.00  0.63           S  
ATOM   1612  CE  MET A 106       7.912 -15.549 -10.604  1.00  0.63           C  
ATOM   1613  H   MET A 106       9.398 -18.885  -6.651  1.00  0.63           H  
ATOM   1614  HA  MET A 106       7.297 -18.652  -8.552  1.00  0.63           H  
ATOM   1615 1HB  MET A 106      10.303 -18.278  -8.796  1.00  0.63           H  
ATOM   1616 2HB  MET A 106       9.194 -17.895 -10.097  1.00  0.63           H  
ATOM   1617 1HG  MET A 106       9.181 -16.624  -7.372  1.00  0.63           H  
ATOM   1618 2HG  MET A 106       9.913 -15.983  -8.833  1.00  0.63           H  
ATOM   1619 1HE  MET A 106       7.061 -15.059 -11.074  1.00  0.63           H  
ATOM   1620 2HE  MET A 106       8.786 -14.917 -10.678  1.00  0.63           H  
ATOM   1621 3HE  MET A 106       8.111 -16.496 -11.107  1.00  0.63           H  
ATOM   1622  N   ALA A 107       9.410 -21.102  -9.152  1.00  0.65           N  
ATOM   1623  CA  ALA A 107       9.599 -22.292  -9.972  1.00  0.65           C  
ATOM   1624  C   ALA A 107       8.379 -23.192  -9.938  1.00  0.65           C  
ATOM   1625  O   ALA A 107       8.026 -23.816 -10.942  1.00  0.65           O  
ATOM   1626  CB  ALA A 107      10.803 -23.043  -9.499  1.00  0.65           C  
ATOM   1627  H   ALA A 107      10.078 -20.903  -8.407  1.00  0.65           H  
ATOM   1628  HA  ALA A 107       9.763 -21.978 -10.998  1.00  0.65           H  
ATOM   1629 1HB  ALA A 107      10.969 -23.904 -10.133  1.00  0.65           H  
ATOM   1630 2HB  ALA A 107      11.626 -22.386  -9.548  1.00  0.65           H  
ATOM   1631 3HB  ALA A 107      10.657 -23.367  -8.472  1.00  0.65           H  
ATOM   1632  N   GLU A 108       7.737 -23.260  -8.771  1.00  0.67           N  
ATOM   1633  CA  GLU A 108       6.549 -24.079  -8.612  1.00  0.67           C  
ATOM   1634  C   GLU A 108       5.315 -23.378  -9.187  1.00  0.67           C  
ATOM   1635  O   GLU A 108       4.507 -23.993  -9.889  1.00  0.67           O  
ATOM   1636  CB  GLU A 108       6.339 -24.404  -7.127  1.00  0.67           C  
ATOM   1637  CG  GLU A 108       5.319 -25.529  -6.867  1.00  0.67           C  
ATOM   1638  CD  GLU A 108       3.845 -25.125  -6.767  1.00  0.67           C  
ATOM   1639  OE1 GLU A 108       3.553 -24.059  -6.286  1.00  0.67           O  
ATOM   1640  OE2 GLU A 108       3.015 -25.894  -7.212  1.00  0.67           O  
ATOM   1641  H   GLU A 108       8.112 -22.750  -7.966  1.00  0.67           H  
ATOM   1642  HA  GLU A 108       6.698 -25.012  -9.154  1.00  0.67           H  
ATOM   1643 1HB  GLU A 108       7.290 -24.702  -6.683  1.00  0.67           H  
ATOM   1644 2HB  GLU A 108       6.004 -23.508  -6.602  1.00  0.67           H  
ATOM   1645 1HG  GLU A 108       5.421 -26.263  -7.665  1.00  0.67           H  
ATOM   1646 2HG  GLU A 108       5.604 -26.005  -5.944  1.00  0.67           H  
ATOM   1647  N   LYS A 109       5.183 -22.074  -8.915  1.00  0.69           N  
ATOM   1648  CA  LYS A 109       4.021 -21.310  -9.367  1.00  0.69           C  
ATOM   1649  C   LYS A 109       4.014 -21.098 -10.878  1.00  0.69           C  
ATOM   1650  O   LYS A 109       2.949 -21.030 -11.499  1.00  0.69           O  
ATOM   1651  CB  LYS A 109       3.909 -19.973  -8.645  1.00  0.69           C  
ATOM   1652  CG  LYS A 109       2.628 -19.224  -9.004  1.00  0.69           C  
ATOM   1653  CD  LYS A 109       2.403 -18.013  -8.126  1.00  0.69           C  
ATOM   1654  CE  LYS A 109       1.113 -17.294  -8.506  1.00  0.69           C  
ATOM   1655  NZ  LYS A 109       0.856 -16.127  -7.633  1.00  0.69           N  
ATOM   1656  H   LYS A 109       5.884 -21.617  -8.332  1.00  0.69           H  
ATOM   1657  HA  LYS A 109       3.131 -21.887  -9.117  1.00  0.69           H  
ATOM   1658 1HB  LYS A 109       3.934 -20.135  -7.565  1.00  0.69           H  
ATOM   1659 2HB  LYS A 109       4.765 -19.350  -8.900  1.00  0.69           H  
ATOM   1660 1HG  LYS A 109       2.683 -18.901 -10.045  1.00  0.69           H  
ATOM   1661 2HG  LYS A 109       1.780 -19.898  -8.899  1.00  0.69           H  
ATOM   1662 1HD  LYS A 109       2.340 -18.324  -7.083  1.00  0.69           H  
ATOM   1663 2HD  LYS A 109       3.236 -17.317  -8.230  1.00  0.69           H  
ATOM   1664 1HE  LYS A 109       1.194 -16.948  -9.538  1.00  0.69           H  
ATOM   1665 2HE  LYS A 109       0.278 -17.987  -8.428  1.00  0.69           H  
ATOM   1666 1HZ  LYS A 109       0.010 -15.663  -7.913  1.00  0.69           H  
ATOM   1667 2HZ  LYS A 109       0.777 -16.422  -6.673  1.00  0.69           H  
ATOM   1668 3HZ  LYS A 109       1.646 -15.479  -7.727  1.00  0.69           H  
ATOM   1669  N   TYR A 110       5.202 -20.991 -11.460  1.00  0.71           N  
ATOM   1670  CA  TYR A 110       5.400 -20.767 -12.883  1.00  0.71           C  
ATOM   1671  C   TYR A 110       6.270 -21.850 -13.532  1.00  0.71           C  
ATOM   1672  O   TYR A 110       7.438 -21.596 -13.826  1.00  0.71           O  
ATOM   1673  CB  TYR A 110       6.055 -19.406 -13.129  1.00  0.71           C  
ATOM   1674  CG  TYR A 110       5.241 -18.253 -12.668  1.00  0.71           C  
ATOM   1675  CD1 TYR A 110       5.376 -17.773 -11.392  1.00  0.71           C  
ATOM   1676  CD2 TYR A 110       4.347 -17.674 -13.535  1.00  0.71           C  
ATOM   1677  CE1 TYR A 110       4.612 -16.704 -10.980  1.00  0.71           C  
ATOM   1678  CE2 TYR A 110       3.588 -16.607 -13.131  1.00  0.71           C  
ATOM   1679  CZ  TYR A 110       3.716 -16.120 -11.860  1.00  0.71           C  
ATOM   1680  OH  TYR A 110       2.948 -15.053 -11.466  1.00  0.71           O  
ATOM   1681  H   TYR A 110       6.031 -21.038 -10.879  1.00  0.71           H  
ATOM   1682  HA  TYR A 110       4.428 -20.760 -13.368  1.00  0.71           H  
ATOM   1683 1HB  TYR A 110       7.009 -19.366 -12.616  1.00  0.71           H  
ATOM   1684 2HB  TYR A 110       6.250 -19.285 -14.191  1.00  0.71           H  
ATOM   1685  HD1 TYR A 110       6.085 -18.238 -10.708  1.00  0.71           H  
ATOM   1686  HD2 TYR A 110       4.245 -18.063 -14.550  1.00  0.71           H  
ATOM   1687  HE1 TYR A 110       4.714 -16.323  -9.967  1.00  0.71           H  
ATOM   1688  HE2 TYR A 110       2.881 -16.147 -13.822  1.00  0.71           H  
ATOM   1689  HH  TYR A 110       3.201 -14.781 -10.572  1.00  0.71           H  
ATOM   1690  N   PRO A 111       5.707 -23.038 -13.871  1.00  0.72           N  
ATOM   1691  CA  PRO A 111       6.362 -24.209 -14.452  1.00  0.72           C  
ATOM   1692  C   PRO A 111       7.079 -23.880 -15.757  1.00  0.72           C  
ATOM   1693  O   PRO A 111       7.900 -24.652 -16.242  1.00  0.72           O  
ATOM   1694  CB  PRO A 111       5.200 -25.166 -14.714  1.00  0.72           C  
ATOM   1695  CG  PRO A 111       4.142 -24.755 -13.741  1.00  0.72           C  
ATOM   1696  CD  PRO A 111       4.261 -23.263 -13.646  1.00  0.72           C  
ATOM   1697  HA  PRO A 111       7.068 -24.627 -13.714  1.00  0.72           H  
ATOM   1698 1HB  PRO A 111       4.876 -25.079 -15.763  1.00  0.72           H  
ATOM   1699 2HB  PRO A 111       5.532 -26.202 -14.566  1.00  0.72           H  
ATOM   1700 1HG  PRO A 111       3.151 -25.080 -14.087  1.00  0.72           H  
ATOM   1701 2HG  PRO A 111       4.314 -25.240 -12.764  1.00  0.72           H  
ATOM   1702 1HD  PRO A 111       3.649 -22.759 -14.407  1.00  0.72           H  
ATOM   1703 2HD  PRO A 111       3.966 -23.022 -12.649  1.00  0.72           H  
ATOM   1704  N   GLU A 112       6.730 -22.733 -16.344  1.00  0.72           N  
ATOM   1705  CA  GLU A 112       7.308 -22.239 -17.578  1.00  0.72           C  
ATOM   1706  C   GLU A 112       8.816 -21.988 -17.438  1.00  0.72           C  
ATOM   1707  O   GLU A 112       9.524 -21.988 -18.451  1.00  0.72           O  
ATOM   1708  CB  GLU A 112       6.619 -20.933 -17.997  1.00  0.72           C  
ATOM   1709  CG  GLU A 112       5.163 -21.085 -18.428  1.00  0.72           C  
ATOM   1710  CD  GLU A 112       4.507 -19.766 -18.845  1.00  0.72           C  
ATOM   1711  OE1 GLU A 112       5.104 -18.716 -18.670  1.00  0.72           O  
ATOM   1712  OE2 GLU A 112       3.411 -19.807 -19.354  1.00  0.72           O  
ATOM   1713  H   GLU A 112       6.037 -22.155 -15.902  1.00  0.72           H  
ATOM   1714  HA  GLU A 112       7.155 -22.990 -18.353  1.00  0.72           H  
ATOM   1715 1HB  GLU A 112       6.640 -20.244 -17.157  1.00  0.72           H  
ATOM   1716 2HB  GLU A 112       7.173 -20.472 -18.813  1.00  0.72           H  
ATOM   1717 1HG  GLU A 112       5.116 -21.782 -19.264  1.00  0.72           H  
ATOM   1718 2HG  GLU A 112       4.603 -21.519 -17.598  1.00  0.72           H  
ATOM   1719  N   ILE A 113       9.294 -21.763 -16.194  1.00  0.70           N  
ATOM   1720  CA  ILE A 113      10.711 -21.499 -15.888  1.00  0.70           C  
ATOM   1721  C   ILE A 113      11.596 -22.691 -16.288  1.00  0.70           C  
ATOM   1722  O   ILE A 113      11.312 -23.846 -15.971  1.00  0.70           O  
ATOM   1723  CB  ILE A 113      10.851 -21.131 -14.378  1.00  0.70           C  
ATOM   1724  CG1 ILE A 113      10.176 -19.797 -14.136  1.00  0.70           C  
ATOM   1725  CG2 ILE A 113      12.301 -21.106 -13.904  1.00  0.70           C  
ATOM   1726  CD1 ILE A 113       9.957 -19.460 -12.679  1.00  0.70           C  
ATOM   1727  H   ILE A 113       8.635 -21.785 -15.413  1.00  0.70           H  
ATOM   1728  HA  ILE A 113      11.031 -20.635 -16.469  1.00  0.70           H  
ATOM   1729  HB  ILE A 113      10.304 -21.870 -13.788  1.00  0.70           H  
ATOM   1730 1HG1 ILE A 113      10.816 -19.031 -14.569  1.00  0.70           H  
ATOM   1731 2HG1 ILE A 113       9.210 -19.781 -14.648  1.00  0.70           H  
ATOM   1732 1HG2 ILE A 113      12.335 -20.853 -12.845  1.00  0.70           H  
ATOM   1733 2HG2 ILE A 113      12.732 -22.080 -14.045  1.00  0.70           H  
ATOM   1734 3HG2 ILE A 113      12.869 -20.364 -14.471  1.00  0.70           H  
ATOM   1735 1HD1 ILE A 113       9.487 -18.481 -12.594  1.00  0.70           H  
ATOM   1736 2HD1 ILE A 113       9.300 -20.205 -12.256  1.00  0.70           H  
ATOM   1737 3HD1 ILE A 113      10.899 -19.463 -12.147  1.00  0.70           H  
ATOM   1738  N   LYS A 114      12.680 -22.392 -17.017  1.00  0.68           N  
ATOM   1739  CA  LYS A 114      13.582 -23.414 -17.568  1.00  0.68           C  
ATOM   1740  C   LYS A 114      14.705 -23.815 -16.647  1.00  0.68           C  
ATOM   1741  O   LYS A 114      15.527 -24.664 -16.968  1.00  0.68           O  
ATOM   1742  CB  LYS A 114      14.162 -22.960 -18.903  1.00  0.68           C  
ATOM   1743  CG  LYS A 114      13.351 -23.470 -20.100  1.00  0.68           C  
ATOM   1744  CD  LYS A 114      11.989 -22.834 -20.091  1.00  0.68           C  
ATOM   1745  CE  LYS A 114      11.039 -23.385 -21.126  1.00  0.68           C  
ATOM   1746  NZ  LYS A 114       9.792 -22.570 -21.154  1.00  0.68           N  
ATOM   1747  H   LYS A 114      12.877 -21.408 -17.199  1.00  0.68           H  
ATOM   1748  HA  LYS A 114      12.988 -24.308 -17.756  1.00  0.68           H  
ATOM   1749 1HB  LYS A 114      14.191 -21.869 -18.925  1.00  0.68           H  
ATOM   1750 2HB  LYS A 114      15.179 -23.315 -19.001  1.00  0.68           H  
ATOM   1751 1HG  LYS A 114      13.867 -23.248 -21.034  1.00  0.68           H  
ATOM   1752 2HG  LYS A 114      13.235 -24.550 -20.020  1.00  0.68           H  
ATOM   1753 1HD  LYS A 114      11.562 -23.055 -19.128  1.00  0.68           H  
ATOM   1754 2HD  LYS A 114      12.043 -21.756 -20.190  1.00  0.68           H  
ATOM   1755 1HE  LYS A 114      11.494 -23.393 -22.115  1.00  0.68           H  
ATOM   1756 2HE  LYS A 114      10.781 -24.405 -20.842  1.00  0.68           H  
ATOM   1757 1HZ  LYS A 114       9.129 -22.948 -21.808  1.00  0.68           H  
ATOM   1758 2HZ  LYS A 114       9.398 -22.556 -20.192  1.00  0.68           H  
ATOM   1759 3HZ  LYS A 114      10.018 -21.622 -21.417  1.00  0.68           H  
ATOM   1760  N   GLY A 115      14.735 -23.231 -15.491  1.00  0.65           N  
ATOM   1761  CA  GLY A 115      15.739 -23.598 -14.536  1.00  0.65           C  
ATOM   1762  C   GLY A 115      15.934 -22.526 -13.513  1.00  0.65           C  
ATOM   1763  O   GLY A 115      15.622 -21.351 -13.750  1.00  0.65           O  
ATOM   1764  H   GLY A 115      14.043 -22.533 -15.273  1.00  0.65           H  
ATOM   1765 1HA  GLY A 115      15.422 -24.510 -14.049  1.00  0.65           H  
ATOM   1766 2HA  GLY A 115      16.680 -23.813 -15.040  1.00  0.65           H  
ATOM   1767  N   ILE A 116      16.457 -22.945 -12.388  1.00  0.62           N  
ATOM   1768  CA  ILE A 116      16.695 -22.054 -11.287  1.00  0.62           C  
ATOM   1769  C   ILE A 116      18.078 -22.150 -10.712  1.00  0.62           C  
ATOM   1770  O   ILE A 116      18.686 -23.224 -10.755  1.00  0.62           O  
ATOM   1771  CB  ILE A 116      15.700 -22.335 -10.170  1.00  0.62           C  
ATOM   1772  CG1 ILE A 116      15.852 -23.760  -9.719  1.00  0.62           C  
ATOM   1773  CG2 ILE A 116      14.313 -21.973 -10.553  1.00  0.62           C  
ATOM   1774  CD1 ILE A 116      15.025 -24.093  -8.540  1.00  0.62           C  
ATOM   1775  H   ILE A 116      16.666 -23.941 -12.304  1.00  0.62           H  
ATOM   1776  HA  ILE A 116      16.544 -21.050 -11.651  1.00  0.62           H  
ATOM   1777  HB  ILE A 116      15.980 -21.729  -9.328  1.00  0.62           H  
ATOM   1778 1HG1 ILE A 116      15.604 -24.417 -10.532  1.00  0.62           H  
ATOM   1779 2HG1 ILE A 116      16.891 -23.927  -9.463  1.00  0.62           H  
ATOM   1780 1HG2 ILE A 116      13.699 -22.154  -9.703  1.00  0.62           H  
ATOM   1781 2HG2 ILE A 116      14.280 -20.925 -10.816  1.00  0.62           H  
ATOM   1782 3HG2 ILE A 116      13.976 -22.555 -11.390  1.00  0.62           H  
ATOM   1783 1HD1 ILE A 116      15.190 -25.130  -8.257  1.00  0.62           H  
ATOM   1784 2HD1 ILE A 116      15.313 -23.435  -7.726  1.00  0.62           H  
ATOM   1785 3HD1 ILE A 116      13.972 -23.946  -8.779  1.00  0.62           H  
ATOM   1786  N   ILE A 117      18.530 -21.051 -10.108  1.00  0.60           N  
ATOM   1787  CA  ILE A 117      19.805 -21.054  -9.429  1.00  0.60           C  
ATOM   1788  C   ILE A 117      19.756 -20.379  -8.042  1.00  0.60           C  
ATOM   1789  O   ILE A 117      20.094 -19.198  -7.915  1.00  0.60           O  
ATOM   1790  CB  ILE A 117      20.861 -20.300 -10.270  1.00  0.60           C  
ATOM   1791  CG1 ILE A 117      21.014 -20.914 -11.680  1.00  0.60           C  
ATOM   1792  CG2 ILE A 117      22.185 -20.297  -9.533  1.00  0.60           C  
ATOM   1793  CD1 ILE A 117      20.210 -20.175 -12.761  1.00  0.60           C  
ATOM   1794  H   ILE A 117      17.962 -20.209 -10.142  1.00  0.60           H  
ATOM   1795  HA  ILE A 117      20.111 -22.077  -9.323  1.00  0.60           H  
ATOM   1796  HB  ILE A 117      20.535 -19.282 -10.410  1.00  0.60           H  
ATOM   1797 1HG1 ILE A 117      22.051 -20.916 -11.940  1.00  0.60           H  
ATOM   1798 2HG1 ILE A 117      20.684 -21.939 -11.658  1.00  0.60           H  
ATOM   1799 1HG2 ILE A 117      22.924 -19.742 -10.112  1.00  0.60           H  
ATOM   1800 2HG2 ILE A 117      22.062 -19.831  -8.557  1.00  0.60           H  
ATOM   1801 3HG2 ILE A 117      22.518 -21.323  -9.401  1.00  0.60           H  
ATOM   1802 1HD1 ILE A 117      20.361 -20.643 -13.722  1.00  0.60           H  
ATOM   1803 2HD1 ILE A 117      19.150 -20.184 -12.519  1.00  0.60           H  
ATOM   1804 3HD1 ILE A 117      20.553 -19.148 -12.818  1.00  0.60           H  
ATOM   1805  N   PRO A 118      19.271 -21.066  -6.993  1.00  0.60           N  
ATOM   1806  CA  PRO A 118      19.323 -20.622  -5.614  1.00  0.60           C  
ATOM   1807  C   PRO A 118      20.780 -20.503  -5.132  1.00  0.60           C  
ATOM   1808  O   PRO A 118      21.596 -21.389  -5.419  1.00  0.60           O  
ATOM   1809  CB  PRO A 118      18.560 -21.736  -4.883  1.00  0.60           C  
ATOM   1810  CG  PRO A 118      17.731 -22.422  -5.936  1.00  0.60           C  
ATOM   1811  CD  PRO A 118      18.565 -22.349  -7.181  1.00  0.60           C  
ATOM   1812  HA  PRO A 118      18.798 -19.659  -5.522  1.00  0.60           H  
ATOM   1813 1HB  PRO A 118      19.260 -22.404  -4.363  1.00  0.60           H  
ATOM   1814 2HB  PRO A 118      17.908 -21.297  -4.137  1.00  0.60           H  
ATOM   1815 1HG  PRO A 118      17.506 -23.457  -5.633  1.00  0.60           H  
ATOM   1816 2HG  PRO A 118      16.760 -21.908  -6.045  1.00  0.60           H  
ATOM   1817 1HD  PRO A 118      19.275 -23.183  -7.250  1.00  0.60           H  
ATOM   1818 2HD  PRO A 118      17.892 -22.324  -7.998  1.00  0.60           H  
ATOM   1819  N   ILE A 119      21.082 -19.478  -4.345  1.00  0.60           N  
ATOM   1820  CA  ILE A 119      22.405 -19.295  -3.756  1.00  0.60           C  
ATOM   1821  C   ILE A 119      22.262 -19.132  -2.240  1.00  0.60           C  
ATOM   1822  O   ILE A 119      21.618 -18.187  -1.771  1.00  0.60           O  
ATOM   1823  CB  ILE A 119      23.102 -18.053  -4.382  1.00  0.60           C  
ATOM   1824  CG1 ILE A 119      23.213 -18.227  -5.908  1.00  0.60           C  
ATOM   1825  CG2 ILE A 119      24.490 -17.858  -3.764  1.00  0.60           C  
ATOM   1826  CD1 ILE A 119      23.689 -17.025  -6.614  1.00  0.60           C  
ATOM   1827  H   ILE A 119      20.375 -18.770  -4.187  1.00  0.60           H  
ATOM   1828  HA  ILE A 119      23.010 -20.180  -3.949  1.00  0.60           H  
ATOM   1829  HB  ILE A 119      22.495 -17.168  -4.200  1.00  0.60           H  
ATOM   1830 1HG1 ILE A 119      23.891 -19.035  -6.118  1.00  0.60           H  
ATOM   1831 2HG1 ILE A 119      22.235 -18.472  -6.315  1.00  0.60           H  
ATOM   1832 1HG2 ILE A 119      24.961 -16.982  -4.205  1.00  0.60           H  
ATOM   1833 2HG2 ILE A 119      24.392 -17.715  -2.688  1.00  0.60           H  
ATOM   1834 3HG2 ILE A 119      25.105 -18.730  -3.952  1.00  0.60           H  
ATOM   1835 1HD1 ILE A 119      23.738 -17.230  -7.685  1.00  0.60           H  
ATOM   1836 2HD1 ILE A 119      23.002 -16.201  -6.432  1.00  0.60           H  
ATOM   1837 3HD1 ILE A 119      24.668 -16.769  -6.248  1.00  0.60           H  
ATOM   1838  N   ASN A 120      22.798 -20.072  -1.459  1.00  0.62           N  
ATOM   1839  CA  ASN A 120      22.637 -20.001  -0.003  1.00  0.62           C  
ATOM   1840  C   ASN A 120      21.173 -19.785   0.377  1.00  0.62           C  
ATOM   1841  O   ASN A 120      20.852 -18.986   1.252  1.00  0.62           O  
ATOM   1842  CB  ASN A 120      23.534 -18.921   0.585  1.00  0.62           C  
ATOM   1843  CG  ASN A 120      24.990 -19.324   0.535  1.00  0.62           C  
ATOM   1844  OD1 ASN A 120      25.274 -20.494   0.815  1.00  0.62           O  
ATOM   1845  ND2 ASN A 120      25.872 -18.427   0.217  1.00  0.62           N  
ATOM   1846  H   ASN A 120      23.316 -20.848  -1.875  1.00  0.62           H  
ATOM   1847  HA  ASN A 120      22.940 -20.958   0.423  1.00  0.62           H  
ATOM   1848 1HB  ASN A 120      23.407 -17.974   0.065  1.00  0.62           H  
ATOM   1849 2HB  ASN A 120      23.261 -18.761   1.627  1.00  0.62           H  
ATOM   1850 1HD2 ASN A 120      26.859 -18.662   0.205  1.00  0.62           H  
ATOM   1851 2HD2 ASN A 120      25.571 -17.479   0.034  1.00  0.62           H  
ATOM   1852  N   ALA A 121      20.282 -20.483  -0.322  1.00  0.66           N  
ATOM   1853  CA  ALA A 121      18.857 -20.307  -0.132  1.00  0.66           C  
ATOM   1854  C   ALA A 121      18.381 -20.632   1.264  1.00  0.66           C  
ATOM   1855  O   ALA A 121      18.659 -21.690   1.838  1.00  0.66           O  
ATOM   1856  CB  ALA A 121      18.126 -21.154  -1.123  1.00  0.66           C  
ATOM   1857  H   ALA A 121      20.616 -21.130  -1.017  1.00  0.66           H  
ATOM   1858  HA  ALA A 121      18.623 -19.262  -0.326  1.00  0.66           H  
ATOM   1859 1HB  ALA A 121      17.047 -21.007  -1.028  1.00  0.66           H  
ATOM   1860 2HB  ALA A 121      18.459 -20.869  -2.096  1.00  0.66           H  
ATOM   1861 3HB  ALA A 121      18.382 -22.163  -0.938  1.00  0.66           H  
ATOM   1862  N   ALA A 122      17.563 -19.743   1.780  1.00  0.72           N  
ATOM   1863  CA  ALA A 122      17.027 -19.873   3.120  1.00  0.72           C  
ATOM   1864  C   ALA A 122      15.776 -20.712   3.157  1.00  0.72           C  
ATOM   1865  O   ALA A 122      14.684 -20.182   3.352  1.00  0.72           O  
ATOM   1866  CB  ALA A 122      16.722 -18.516   3.685  1.00  0.72           C  
ATOM   1867  H   ALA A 122      17.332 -18.927   1.216  1.00  0.72           H  
ATOM   1868  HA  ALA A 122      17.776 -20.361   3.740  1.00  0.72           H  
ATOM   1869 1HB  ALA A 122      16.336 -18.632   4.684  1.00  0.72           H  
ATOM   1870 2HB  ALA A 122      17.625 -17.909   3.698  1.00  0.72           H  
ATOM   1871 3HB  ALA A 122      15.970 -18.029   3.064  1.00  0.72           H  
ATOM   1872  N   ILE A 123      15.901 -22.008   2.915  1.00  0.80           N  
ATOM   1873  CA  ILE A 123      14.695 -22.834   2.976  1.00  0.80           C  
ATOM   1874  C   ILE A 123      14.193 -22.962   4.413  1.00  0.80           C  
ATOM   1875  O   ILE A 123      13.007 -23.174   4.630  1.00  0.80           O  
ATOM   1876  CB  ILE A 123      14.861 -24.224   2.352  1.00  0.80           C  
ATOM   1877  CG1 ILE A 123      13.518 -24.789   2.055  1.00  0.80           C  
ATOM   1878  CG2 ILE A 123      15.636 -25.180   3.233  1.00  0.80           C  
ATOM   1879  CD1 ILE A 123      12.785 -24.013   0.985  1.00  0.80           C  
ATOM   1880  H   ILE A 123      16.830 -22.373   2.699  1.00  0.80           H  
ATOM   1881  HA  ILE A 123      13.917 -22.328   2.405  1.00  0.80           H  
ATOM   1882  HB  ILE A 123      15.363 -24.114   1.432  1.00  0.80           H  
ATOM   1883 1HG1 ILE A 123      13.630 -25.821   1.743  1.00  0.80           H  
ATOM   1884 2HG1 ILE A 123      12.925 -24.768   2.965  1.00  0.80           H  
ATOM   1885 1HG2 ILE A 123      15.734 -26.141   2.728  1.00  0.80           H  
ATOM   1886 2HG2 ILE A 123      16.598 -24.777   3.414  1.00  0.80           H  
ATOM   1887 3HG2 ILE A 123      15.119 -25.329   4.179  1.00  0.80           H  
ATOM   1888 1HD1 ILE A 123      11.835 -24.466   0.827  1.00  0.80           H  
ATOM   1889 2HD1 ILE A 123      12.647 -22.979   1.303  1.00  0.80           H  
ATOM   1890 3HD1 ILE A 123      13.358 -24.034   0.059  1.00  0.80           H  
ATOM   1891  N   GLU A 124      15.116 -22.904   5.381  1.00  0.89           N  
ATOM   1892  CA  GLU A 124      14.780 -22.988   6.797  1.00  0.89           C  
ATOM   1893  C   GLU A 124      15.823 -22.293   7.684  1.00  0.89           C  
ATOM   1894  O   GLU A 124      17.020 -22.583   7.608  1.00  0.89           O  
ATOM   1895  CB  GLU A 124      14.643 -24.468   7.189  1.00  0.89           C  
ATOM   1896  CG  GLU A 124      14.250 -24.751   8.633  1.00  0.89           C  
ATOM   1897  CD  GLU A 124      13.977 -26.240   8.867  1.00  0.89           C  
ATOM   1898  OE1 GLU A 124      13.960 -26.987   7.903  1.00  0.89           O  
ATOM   1899  OE2 GLU A 124      13.804 -26.631   9.994  1.00  0.89           O  
ATOM   1900  H   GLU A 124      16.076 -22.760   5.114  1.00  0.89           H  
ATOM   1901  HA  GLU A 124      13.821 -22.493   6.952  1.00  0.89           H  
ATOM   1902 1HB  GLU A 124      13.895 -24.939   6.550  1.00  0.89           H  
ATOM   1903 2HB  GLU A 124      15.591 -24.974   6.999  1.00  0.89           H  
ATOM   1904 1HG  GLU A 124      15.058 -24.427   9.291  1.00  0.89           H  
ATOM   1905 2HG  GLU A 124      13.359 -24.171   8.883  1.00  0.89           H  
ATOM   1906  N   ILE A 125      15.379 -21.376   8.534  1.00  0.98           N  
ATOM   1907  CA  ILE A 125      16.297 -20.708   9.453  1.00  0.98           C  
ATOM   1908  C   ILE A 125      15.817 -20.737  10.902  1.00  0.98           C  
ATOM   1909  O   ILE A 125      14.845 -20.069  11.272  1.00  0.98           O  
ATOM   1910  CB  ILE A 125      16.581 -19.269   9.015  1.00  0.98           C  
ATOM   1911  CG1 ILE A 125      17.242 -19.200   7.631  1.00  0.98           C  
ATOM   1912  CG2 ILE A 125      17.423 -18.616   9.991  1.00  0.98           C  
ATOM   1913  CD1 ILE A 125      17.385 -17.792   7.145  1.00  0.98           C  
ATOM   1914  H   ILE A 125      14.393 -21.155   8.549  1.00  0.98           H  
ATOM   1915  HA  ILE A 125      17.248 -21.238   9.422  1.00  0.98           H  
ATOM   1916  HB  ILE A 125      15.661 -18.728   8.953  1.00  0.98           H  
ATOM   1917 1HG1 ILE A 125      18.235 -19.650   7.696  1.00  0.98           H  
ATOM   1918 2HG1 ILE A 125      16.657 -19.750   6.902  1.00  0.98           H  
ATOM   1919 1HG2 ILE A 125      17.575 -17.603   9.657  1.00  0.98           H  
ATOM   1920 2HG2 ILE A 125      16.941 -18.618  10.953  1.00  0.98           H  
ATOM   1921 3HG2 ILE A 125      18.382 -19.132  10.059  1.00  0.98           H  
ATOM   1922 1HD1 ILE A 125      17.860 -17.767   6.193  1.00  0.98           H  
ATOM   1923 2HD1 ILE A 125      16.407 -17.361   7.049  1.00  0.98           H  
ATOM   1924 3HD1 ILE A 125      17.982 -17.218   7.855  1.00  0.98           H  
ATOM   1925  N   SER A 126      16.563 -21.439  11.747  1.00  1.05           N  
ATOM   1926  CA  SER A 126      16.172 -21.624  13.141  1.00  1.05           C  
ATOM   1927  C   SER A 126      16.083 -20.325  13.942  1.00  1.05           C  
ATOM   1928  O   SER A 126      15.151 -20.143  14.731  1.00  1.05           O  
ATOM   1929  CB  SER A 126      17.149 -22.571  13.808  1.00  1.05           C  
ATOM   1930  OG  SER A 126      17.063 -23.854  13.247  1.00  1.05           O  
ATOM   1931  H   SER A 126      17.379 -21.920  11.395  1.00  1.05           H  
ATOM   1932  HA  SER A 126      15.183 -22.090  13.149  1.00  1.05           H  
ATOM   1933 1HB  SER A 126      18.162 -22.187  13.698  1.00  1.05           H  
ATOM   1934 2HB  SER A 126      16.932 -22.622  14.874  1.00  1.05           H  
ATOM   1935  HG  SER A 126      16.153 -24.140  13.376  1.00  1.05           H  
ATOM   1936  N   TYR A 127      17.025 -19.397  13.737  1.00  1.10           N  
ATOM   1937  CA  TYR A 127      16.964 -18.163  14.517  1.00  1.10           C  
ATOM   1938  C   TYR A 127      15.725 -17.337  14.172  1.00  1.10           C  
ATOM   1939  O   TYR A 127      15.295 -16.502  14.973  1.00  1.10           O  
ATOM   1940  CB  TYR A 127      18.230 -17.291  14.389  1.00  1.10           C  
ATOM   1941  CG  TYR A 127      18.413 -16.483  13.087  1.00  1.10           C  
ATOM   1942  CD1 TYR A 127      17.768 -15.255  12.952  1.00  1.10           C  
ATOM   1943  CD2 TYR A 127      19.266 -16.919  12.078  1.00  1.10           C  
ATOM   1944  CE1 TYR A 127      17.939 -14.493  11.811  1.00  1.10           C  
ATOM   1945  CE2 TYR A 127      19.442 -16.143  10.932  1.00  1.10           C  
ATOM   1946  CZ  TYR A 127      18.770 -14.942  10.799  1.00  1.10           C  
ATOM   1947  OH  TYR A 127      18.920 -14.182   9.668  1.00  1.10           O  
ATOM   1948  H   TYR A 127      17.771 -19.558  13.077  1.00  1.10           H  
ATOM   1949  HA  TYR A 127      16.876 -18.438  15.568  1.00  1.10           H  
ATOM   1950 1HB  TYR A 127      18.249 -16.584  15.220  1.00  1.10           H  
ATOM   1951 2HB  TYR A 127      19.104 -17.930  14.503  1.00  1.10           H  
ATOM   1952  HD1 TYR A 127      17.113 -14.899  13.747  1.00  1.10           H  
ATOM   1953  HD2 TYR A 127      19.794 -17.866  12.179  1.00  1.10           H  
ATOM   1954  HE1 TYR A 127      17.416 -13.543  11.710  1.00  1.10           H  
ATOM   1955  HE2 TYR A 127      20.105 -16.494  10.137  1.00  1.10           H  
ATOM   1956  HH  TYR A 127      19.441 -14.666   9.027  1.00  1.10           H  
ATOM   1957  N   MET A 128      15.158 -17.544  12.977  1.00  1.12           N  
ATOM   1958  CA  MET A 128      13.999 -16.785  12.571  1.00  1.12           C  
ATOM   1959  C   MET A 128      12.758 -17.387  13.157  1.00  1.12           C  
ATOM   1960  O   MET A 128      11.866 -16.661  13.593  1.00  1.12           O  
ATOM   1961  CB  MET A 128      13.929 -16.697  11.070  1.00  1.12           C  
ATOM   1962  CG  MET A 128      15.025 -15.841  10.515  1.00  1.12           C  
ATOM   1963  SD  MET A 128      15.022 -15.693   8.763  1.00  1.12           S  
ATOM   1964  CE  MET A 128      13.645 -14.663   8.483  1.00  1.12           C  
ATOM   1965  H   MET A 128      15.492 -18.277  12.360  1.00  1.12           H  
ATOM   1966  HA  MET A 128      14.095 -15.775  12.963  1.00  1.12           H  
ATOM   1967 1HB  MET A 128      14.070 -17.691  10.663  1.00  1.12           H  
ATOM   1968 2HB  MET A 128      12.954 -16.363  10.738  1.00  1.12           H  
ATOM   1969 1HG  MET A 128      14.965 -14.843  10.949  1.00  1.12           H  
ATOM   1970 2HG  MET A 128      15.960 -16.274  10.810  1.00  1.12           H  
ATOM   1971 1HE  MET A 128      13.561 -14.477   7.434  1.00  1.12           H  
ATOM   1972 2HE  MET A 128      12.734 -15.144   8.851  1.00  1.12           H  
ATOM   1973 3HE  MET A 128      13.795 -13.727   8.988  1.00  1.12           H  
ATOM   1974  N   GLU A 129      12.715 -18.718  13.233  1.00  1.10           N  
ATOM   1975  CA  GLU A 129      11.549 -19.337  13.845  1.00  1.10           C  
ATOM   1976  C   GLU A 129      11.486 -18.890  15.300  1.00  1.10           C  
ATOM   1977  O   GLU A 129      10.410 -18.665  15.854  1.00  1.10           O  
ATOM   1978  CB  GLU A 129      11.589 -20.865  13.762  1.00  1.10           C  
ATOM   1979  CG  GLU A 129      11.394 -21.430  12.353  1.00  1.10           C  
ATOM   1980  CD  GLU A 129      11.378 -22.939  12.303  1.00  1.10           C  
ATOM   1981  OE1 GLU A 129      11.618 -23.559  13.316  1.00  1.10           O  
ATOM   1982  OE2 GLU A 129      11.113 -23.473  11.249  1.00  1.10           O  
ATOM   1983  H   GLU A 129      13.471 -19.278  12.836  1.00  1.10           H  
ATOM   1984  HA  GLU A 129      10.653 -18.984  13.333  1.00  1.10           H  
ATOM   1985 1HB  GLU A 129      12.556 -21.218  14.129  1.00  1.10           H  
ATOM   1986 2HB  GLU A 129      10.820 -21.286  14.407  1.00  1.10           H  
ATOM   1987 1HG  GLU A 129      10.451 -21.066  11.970  1.00  1.10           H  
ATOM   1988 2HG  GLU A 129      12.191 -21.051  11.708  1.00  1.10           H  
ATOM   1989  N   ALA A 130      12.660 -18.763  15.927  1.00  1.08           N  
ATOM   1990  CA  ALA A 130      12.721 -18.300  17.299  1.00  1.08           C  
ATOM   1991  C   ALA A 130      12.292 -16.835  17.419  1.00  1.08           C  
ATOM   1992  O   ALA A 130      11.385 -16.509  18.187  1.00  1.08           O  
ATOM   1993  CB  ALA A 130      14.131 -18.457  17.835  1.00  1.08           C  
ATOM   1994  H   ALA A 130      13.521 -19.014  15.437  1.00  1.08           H  
ATOM   1995  HA  ALA A 130      12.037 -18.906  17.892  1.00  1.08           H  
ATOM   1996 1HB  ALA A 130      14.164 -18.131  18.872  1.00  1.08           H  
ATOM   1997 2HB  ALA A 130      14.429 -19.503  17.768  1.00  1.08           H  
ATOM   1998 3HB  ALA A 130      14.812 -17.850  17.242  1.00  1.08           H  
ATOM   1999  N   ALA A 131      12.890 -15.943  16.617  1.00  1.05           N  
ATOM   2000  CA  ALA A 131      12.551 -14.521  16.695  1.00  1.05           C  
ATOM   2001  C   ALA A 131      11.079 -14.277  16.389  1.00  1.05           C  
ATOM   2002  O   ALA A 131      10.435 -13.429  16.999  1.00  1.05           O  
ATOM   2003  CB  ALA A 131      13.411 -13.724  15.748  1.00  1.05           C  
ATOM   2004  H   ALA A 131      13.623 -16.236  15.969  1.00  1.05           H  
ATOM   2005  HA  ALA A 131      12.745 -14.187  17.710  1.00  1.05           H  
ATOM   2006 1HB  ALA A 131      13.167 -12.670  15.830  1.00  1.05           H  
ATOM   2007 2HB  ALA A 131      14.462 -13.880  15.993  1.00  1.05           H  
ATOM   2008 3HB  ALA A 131      13.229 -14.065  14.756  1.00  1.05           H  
ATOM   2009  N   ALA A 132      10.516 -15.051  15.474  1.00  1.02           N  
ATOM   2010  CA  ALA A 132       9.125 -14.904  15.079  1.00  1.02           C  
ATOM   2011  C   ALA A 132       8.158 -15.107  16.253  1.00  1.02           C  
ATOM   2012  O   ALA A 132       7.012 -14.661  16.185  1.00  1.02           O  
ATOM   2013  CB  ALA A 132       8.799 -15.883  13.971  1.00  1.02           C  
ATOM   2014  H   ALA A 132      11.077 -15.748  14.987  1.00  1.02           H  
ATOM   2015  HA  ALA A 132       8.990 -13.890  14.704  1.00  1.02           H  
ATOM   2016 1HB  ALA A 132       7.769 -15.746  13.657  1.00  1.02           H  
ATOM   2017 2HB  ALA A 132       9.462 -15.716  13.125  1.00  1.02           H  
ATOM   2018 3HB  ALA A 132       8.937 -16.900  14.339  1.00  1.02           H  
ATOM   2019  N   SER A 133       8.585 -15.824  17.305  1.00  1.00           N  
ATOM   2020  CA  SER A 133       7.736 -16.096  18.459  1.00  1.00           C  
ATOM   2021  C   SER A 133       7.724 -14.938  19.471  1.00  1.00           C  
ATOM   2022  O   SER A 133       7.005 -14.992  20.470  1.00  1.00           O  
ATOM   2023  CB  SER A 133       8.167 -17.379  19.156  1.00  1.00           C  
ATOM   2024  OG  SER A 133       9.404 -17.239  19.804  1.00  1.00           O  
ATOM   2025  H   SER A 133       9.549 -16.159  17.339  1.00  1.00           H  
ATOM   2026  HA  SER A 133       6.717 -16.235  18.099  1.00  1.00           H  
ATOM   2027 1HB  SER A 133       7.408 -17.675  19.876  1.00  1.00           H  
ATOM   2028 2HB  SER A 133       8.242 -18.173  18.413  1.00  1.00           H  
ATOM   2029  HG  SER A 133      10.026 -16.878  19.139  1.00  1.00           H  
ATOM   2030  N   LEU A 134       8.554 -13.919  19.247  1.00  0.97           N  
ATOM   2031  CA  LEU A 134       8.660 -12.792  20.166  1.00  0.97           C  
ATOM   2032  C   LEU A 134       7.446 -11.869  20.109  1.00  0.97           C  
ATOM   2033  O   LEU A 134       6.891 -11.616  19.041  1.00  0.97           O  
ATOM   2034  CB  LEU A 134       9.902 -11.976  19.817  1.00  0.97           C  
ATOM   2035  CG  LEU A 134      11.236 -12.675  19.988  1.00  0.97           C  
ATOM   2036  CD1 LEU A 134      12.335 -11.801  19.398  1.00  0.97           C  
ATOM   2037  CD2 LEU A 134      11.480 -12.924  21.455  1.00  0.97           C  
ATOM   2038  H   LEU A 134       9.130 -13.907  18.406  1.00  0.97           H  
ATOM   2039  HA  LEU A 134       8.752 -13.185  21.178  1.00  0.97           H  
ATOM   2040 1HB  LEU A 134       9.827 -11.667  18.783  1.00  0.97           H  
ATOM   2041 2HB  LEU A 134       9.914 -11.082  20.437  1.00  0.97           H  
ATOM   2042  HG  LEU A 134      11.220 -13.626  19.459  1.00  0.97           H  
ATOM   2043 1HD1 LEU A 134      13.293 -12.302  19.510  1.00  0.97           H  
ATOM   2044 2HD1 LEU A 134      12.129 -11.637  18.338  1.00  0.97           H  
ATOM   2045 3HD1 LEU A 134      12.363 -10.860  19.907  1.00  0.97           H  
ATOM   2046 1HD2 LEU A 134      12.438 -13.429  21.582  1.00  0.97           H  
ATOM   2047 2HD2 LEU A 134      11.494 -11.972  21.988  1.00  0.97           H  
ATOM   2048 3HD2 LEU A 134      10.682 -13.554  21.850  1.00  0.97           H  
ATOM   2049  N   GLU A 135       7.047 -11.342  21.269  1.00  0.93           N  
ATOM   2050  CA  GLU A 135       5.945 -10.379  21.338  1.00  0.93           C  
ATOM   2051  C   GLU A 135       6.388  -8.967  21.745  1.00  0.93           C  
ATOM   2052  O   GLU A 135       5.746  -7.982  21.384  1.00  0.93           O  
ATOM   2053  CB  GLU A 135       4.868 -10.871  22.311  1.00  0.93           C  
ATOM   2054  CG  GLU A 135       4.171 -12.173  21.893  1.00  0.93           C  
ATOM   2055  CD  GLU A 135       3.094 -12.623  22.874  1.00  0.93           C  
ATOM   2056  OE1 GLU A 135       2.950 -12.000  23.899  1.00  0.93           O  
ATOM   2057  OE2 GLU A 135       2.414 -13.581  22.584  1.00  0.93           O  
ATOM   2058  H   GLU A 135       7.513 -11.624  22.119  1.00  0.93           H  
ATOM   2059  HA  GLU A 135       5.495 -10.309  20.348  1.00  0.93           H  
ATOM   2060 1HB  GLU A 135       5.315 -11.028  23.295  1.00  0.93           H  
ATOM   2061 2HB  GLU A 135       4.104 -10.102  22.422  1.00  0.93           H  
ATOM   2062 1HG  GLU A 135       3.719 -12.028  20.913  1.00  0.93           H  
ATOM   2063 2HG  GLU A 135       4.923 -12.960  21.800  1.00  0.93           H  
ATOM   2064  N   ASP A 136       7.485  -8.875  22.502  1.00  0.90           N  
ATOM   2065  CA  ASP A 136       7.935  -7.604  23.080  1.00  0.90           C  
ATOM   2066  C   ASP A 136       9.072  -6.936  22.306  1.00  0.90           C  
ATOM   2067  O   ASP A 136       9.678  -5.977  22.784  1.00  0.90           O  
ATOM   2068  CB  ASP A 136       8.407  -7.843  24.512  1.00  0.90           C  
ATOM   2069  CG  ASP A 136       7.285  -8.302  25.436  1.00  0.90           C  
ATOM   2070  OD1 ASP A 136       6.214  -7.754  25.367  1.00  0.90           O  
ATOM   2071  OD2 ASP A 136       7.510  -9.219  26.189  1.00  0.90           O  
ATOM   2072  H   ASP A 136       7.992  -9.713  22.727  1.00  0.90           H  
ATOM   2073  HA  ASP A 136       7.089  -6.919  23.097  1.00  0.90           H  
ATOM   2074 1HB  ASP A 136       9.195  -8.595  24.513  1.00  0.90           H  
ATOM   2075 2HB  ASP A 136       8.833  -6.922  24.909  1.00  0.90           H  
ATOM   2076  N   VAL A 137       9.379  -7.461  21.131  1.00  0.88           N  
ATOM   2077  CA  VAL A 137      10.461  -6.935  20.309  1.00  0.88           C  
ATOM   2078  C   VAL A 137       9.979  -6.523  18.935  1.00  0.88           C  
ATOM   2079  O   VAL A 137       9.397  -7.330  18.227  1.00  0.88           O  
ATOM   2080  CB  VAL A 137      11.553  -8.011  20.143  1.00  0.88           C  
ATOM   2081  CG1 VAL A 137      12.656  -7.519  19.241  1.00  0.88           C  
ATOM   2082  CG2 VAL A 137      12.115  -8.381  21.513  1.00  0.88           C  
ATOM   2083  H   VAL A 137       8.832  -8.236  20.790  1.00  0.88           H  
ATOM   2084  HA  VAL A 137      10.890  -6.064  20.805  1.00  0.88           H  
ATOM   2085  HB  VAL A 137      11.117  -8.888  19.670  1.00  0.88           H  
ATOM   2086 1HG1 VAL A 137      13.404  -8.296  19.129  1.00  0.88           H  
ATOM   2087 2HG1 VAL A 137      12.245  -7.279  18.267  1.00  0.88           H  
ATOM   2088 3HG1 VAL A 137      13.120  -6.632  19.667  1.00  0.88           H  
ATOM   2089 1HG2 VAL A 137      12.882  -9.144  21.404  1.00  0.88           H  
ATOM   2090 2HG2 VAL A 137      12.552  -7.494  21.973  1.00  0.88           H  
ATOM   2091 3HG2 VAL A 137      11.321  -8.763  22.148  1.00  0.88           H  
ATOM   2092  N   ARG A 138      10.239  -5.281  18.532  1.00  0.87           N  
ATOM   2093  CA  ARG A 138       9.853  -4.882  17.179  1.00  0.87           C  
ATOM   2094  C   ARG A 138      10.944  -5.228  16.180  1.00  0.87           C  
ATOM   2095  O   ARG A 138      10.647  -5.657  15.067  1.00  0.87           O  
ATOM   2096  CB  ARG A 138       9.556  -3.398  17.078  1.00  0.87           C  
ATOM   2097  CG  ARG A 138       8.300  -2.928  17.753  1.00  0.87           C  
ATOM   2098  CD  ARG A 138       8.158  -1.443  17.655  1.00  0.87           C  
ATOM   2099  NE  ARG A 138       8.018  -0.968  16.263  1.00  0.87           N  
ATOM   2100  CZ  ARG A 138       8.034   0.340  15.907  1.00  0.87           C  
ATOM   2101  NH1 ARG A 138       8.170   1.278  16.830  1.00  0.87           N  
ATOM   2102  NH2 ARG A 138       7.913   0.685  14.638  1.00  0.87           N  
ATOM   2103  H   ARG A 138      10.699  -4.633  19.154  1.00  0.87           H  
ATOM   2104  HA  ARG A 138       8.950  -5.424  16.901  1.00  0.87           H  
ATOM   2105 1HB  ARG A 138      10.381  -2.832  17.492  1.00  0.87           H  
ATOM   2106 2HB  ARG A 138       9.463  -3.129  16.023  1.00  0.87           H  
ATOM   2107 1HG  ARG A 138       7.438  -3.388  17.266  1.00  0.87           H  
ATOM   2108 2HG  ARG A 138       8.321  -3.211  18.806  1.00  0.87           H  
ATOM   2109 1HD  ARG A 138       7.274  -1.131  18.209  1.00  0.87           H  
ATOM   2110 2HD  ARG A 138       9.039  -0.971  18.085  1.00  0.87           H  
ATOM   2111  HE  ARG A 138       7.916  -1.671  15.501  1.00  0.87           H  
ATOM   2112 1HH1 ARG A 138       8.262   1.021  17.803  1.00  0.87           H  
ATOM   2113 2HH1 ARG A 138       8.184   2.252  16.559  1.00  0.87           H  
ATOM   2114 1HH2 ARG A 138       7.807  -0.046  13.914  1.00  0.87           H  
ATOM   2115 2HH2 ARG A 138       7.920   1.657  14.373  1.00  0.87           H  
ATOM   2116  N   PHE A 139      12.204  -5.024  16.579  1.00  0.88           N  
ATOM   2117  CA  PHE A 139      13.340  -5.251  15.692  1.00  0.88           C  
ATOM   2118  C   PHE A 139      14.452  -6.054  16.340  1.00  0.88           C  
ATOM   2119  O   PHE A 139      14.743  -5.899  17.528  1.00  0.88           O  
ATOM   2120  CB  PHE A 139      13.934  -3.916  15.220  1.00  0.88           C  
ATOM   2121  CG  PHE A 139      12.998  -3.062  14.414  1.00  0.88           C  
ATOM   2122  CD1 PHE A 139      12.128  -2.183  15.029  1.00  0.88           C  
ATOM   2123  CD2 PHE A 139      12.981  -3.144  13.050  1.00  0.88           C  
ATOM   2124  CE1 PHE A 139      11.245  -1.427  14.287  1.00  0.88           C  
ATOM   2125  CE2 PHE A 139      12.098  -2.401  12.312  1.00  0.88           C  
ATOM   2126  CZ  PHE A 139      11.223  -1.545  12.931  1.00  0.88           C  
ATOM   2127  H   PHE A 139      12.376  -4.691  17.514  1.00  0.88           H  
ATOM   2128  HA  PHE A 139      12.999  -5.814  14.830  1.00  0.88           H  
ATOM   2129 1HB  PHE A 139      14.273  -3.341  16.078  1.00  0.88           H  
ATOM   2130 2HB  PHE A 139      14.801  -4.132  14.610  1.00  0.88           H  
ATOM   2131  HD1 PHE A 139      12.140  -2.098  16.111  1.00  0.88           H  
ATOM   2132  HD2 PHE A 139      13.669  -3.818  12.557  1.00  0.88           H  
ATOM   2133  HE1 PHE A 139      10.561  -0.747  14.780  1.00  0.88           H  
ATOM   2134  HE2 PHE A 139      12.082  -2.489  11.225  1.00  0.88           H  
ATOM   2135  HZ  PHE A 139      10.517  -0.958  12.339  1.00  0.88           H  
ATOM   2136  N   LEU A 140      15.096  -6.875  15.524  1.00  0.92           N  
ATOM   2137  CA  LEU A 140      16.253  -7.667  15.895  1.00  0.92           C  
ATOM   2138  C   LEU A 140      17.466  -7.061  15.200  1.00  0.92           C  
ATOM   2139  O   LEU A 140      17.339  -6.491  14.118  1.00  0.92           O  
ATOM   2140  CB  LEU A 140      16.067  -9.118  15.410  1.00  0.92           C  
ATOM   2141  CG  LEU A 140      15.024 -10.036  16.151  1.00  0.92           C  
ATOM   2142  CD1 LEU A 140      15.391 -10.139  17.604  1.00  0.92           C  
ATOM   2143  CD2 LEU A 140      13.599  -9.482  16.004  1.00  0.92           C  
ATOM   2144  H   LEU A 140      14.761  -6.954  14.571  1.00  0.92           H  
ATOM   2145  HA  LEU A 140      16.396  -7.633  16.974  1.00  0.92           H  
ATOM   2146 1HB  LEU A 140      15.766  -9.077  14.360  1.00  0.92           H  
ATOM   2147 2HB  LEU A 140      17.037  -9.615  15.455  1.00  0.92           H  
ATOM   2148  HG  LEU A 140      15.065 -11.030  15.712  1.00  0.92           H  
ATOM   2149 1HD1 LEU A 140      14.689 -10.788  18.110  1.00  0.92           H  
ATOM   2150 2HD1 LEU A 140      16.395 -10.551  17.695  1.00  0.92           H  
ATOM   2151 3HD1 LEU A 140      15.363  -9.148  18.055  1.00  0.92           H  
ATOM   2152 1HD2 LEU A 140      12.902 -10.144  16.510  1.00  0.92           H  
ATOM   2153 2HD2 LEU A 140      13.531  -8.518  16.447  1.00  0.92           H  
ATOM   2154 3HD2 LEU A 140      13.335  -9.408  14.958  1.00  0.92           H  
ATOM   2155  N   ASP A 141      18.653  -7.145  15.780  1.00  0.98           N  
ATOM   2156  CA  ASP A 141      19.796  -6.644  15.014  1.00  0.98           C  
ATOM   2157  C   ASP A 141      19.954  -7.472  13.734  1.00  0.98           C  
ATOM   2158  O   ASP A 141      19.778  -8.694  13.762  1.00  0.98           O  
ATOM   2159  CB  ASP A 141      21.068  -6.626  15.856  1.00  0.98           C  
ATOM   2160  CG  ASP A 141      21.046  -5.503  16.934  1.00  0.98           C  
ATOM   2161  OD1 ASP A 141      20.154  -4.647  16.901  1.00  0.98           O  
ATOM   2162  OD2 ASP A 141      21.911  -5.500  17.765  1.00  0.98           O  
ATOM   2163  H   ASP A 141      18.770  -7.577  16.687  1.00  0.98           H  
ATOM   2164  HA  ASP A 141      19.593  -5.617  14.713  1.00  0.98           H  
ATOM   2165 1HB  ASP A 141      21.199  -7.590  16.347  1.00  0.98           H  
ATOM   2166 2HB  ASP A 141      21.929  -6.473  15.199  1.00  0.98           H  
ATOM   2167  N   ALA A 142      20.301  -6.818  12.624  1.00  1.03           N  
ATOM   2168  CA  ALA A 142      20.482  -7.498  11.342  1.00  1.03           C  
ATOM   2169  C   ALA A 142      21.740  -8.343  11.311  1.00  1.03           C  
ATOM   2170  O   ALA A 142      22.701  -8.089  12.035  1.00  1.03           O  
ATOM   2171  CB  ALA A 142      20.538  -6.502  10.201  1.00  1.03           C  
ATOM   2172  H   ALA A 142      20.436  -5.805  12.639  1.00  1.03           H  
ATOM   2173  HA  ALA A 142      19.624  -8.156  11.191  1.00  1.03           H  
ATOM   2174 1HB  ALA A 142      20.637  -7.027   9.254  1.00  1.03           H  
ATOM   2175 2HB  ALA A 142      19.623  -5.914  10.185  1.00  1.03           H  
ATOM   2176 3HB  ALA A 142      21.392  -5.842  10.334  1.00  1.03           H  
ATOM   2177  N   ILE A 143      21.749  -9.317  10.403  1.00  1.06           N  
ATOM   2178  CA  ILE A 143      22.895 -10.190  10.153  1.00  1.06           C  
ATOM   2179  C   ILE A 143      24.127  -9.452   9.605  1.00  1.06           C  
ATOM   2180  O   ILE A 143      25.252  -9.947   9.692  1.00  1.06           O  
ATOM   2181  CB  ILE A 143      22.461 -11.285   9.164  1.00  1.06           C  
ATOM   2182  CG1 ILE A 143      22.030 -10.637   7.807  1.00  1.06           C  
ATOM   2183  CG2 ILE A 143      21.326 -12.095   9.749  1.00  1.06           C  
ATOM   2184  CD1 ILE A 143      21.750 -11.612   6.692  1.00  1.06           C  
ATOM   2185  H   ILE A 143      20.910  -9.471   9.862  1.00  1.06           H  
ATOM   2186  HA  ILE A 143      23.173 -10.660  11.096  1.00  1.06           H  
ATOM   2187  HB  ILE A 143      23.306 -11.936   8.961  1.00  1.06           H  
ATOM   2188 1HG1 ILE A 143      21.132 -10.044   7.976  1.00  1.06           H  
ATOM   2189 2HG1 ILE A 143      22.817  -9.987   7.450  1.00  1.06           H  
ATOM   2190 1HG2 ILE A 143      21.042 -12.863   9.042  1.00  1.06           H  
ATOM   2191 2HG2 ILE A 143      21.645 -12.559  10.682  1.00  1.06           H  
ATOM   2192 3HG2 ILE A 143      20.471 -11.445   9.942  1.00  1.06           H  
ATOM   2193 1HD1 ILE A 143      21.457 -11.058   5.800  1.00  1.06           H  
ATOM   2194 2HD1 ILE A 143      22.636 -12.179   6.478  1.00  1.06           H  
ATOM   2195 3HD1 ILE A 143      20.944 -12.279   6.987  1.00  1.06           H  
ATOM   2196  N   GLY A 144      23.905  -8.270   9.048  1.00  1.04           N  
ATOM   2197  CA  GLY A 144      24.971  -7.438   8.530  1.00  1.04           C  
ATOM   2198  C   GLY A 144      25.621  -7.997   7.270  1.00  1.04           C  
ATOM   2199  O   GLY A 144      25.094  -8.880   6.584  1.00  1.04           O  
ATOM   2200  H   GLY A 144      22.957  -7.929   9.011  1.00  1.04           H  
ATOM   2201 1HA  GLY A 144      24.574  -6.443   8.321  1.00  1.04           H  
ATOM   2202 2HA  GLY A 144      25.728  -7.315   9.303  1.00  1.04           H  
ATOM   2203  N   SER A 145      26.802  -7.481   6.980  1.00  0.98           N  
ATOM   2204  CA  SER A 145      27.538  -7.826   5.778  1.00  0.98           C  
ATOM   2205  C   SER A 145      28.291  -9.139   5.910  1.00  0.98           C  
ATOM   2206  O   SER A 145      29.514  -9.147   6.052  1.00  0.98           O  
ATOM   2207  CB  SER A 145      28.519  -6.722   5.450  1.00  0.98           C  
ATOM   2208  OG  SER A 145      27.850  -5.516   5.192  1.00  0.98           O  
ATOM   2209  H   SER A 145      27.195  -6.792   7.604  1.00  0.98           H  
ATOM   2210  HA  SER A 145      26.826  -7.923   4.954  1.00  0.98           H  
ATOM   2211 1HB  SER A 145      29.216  -6.590   6.277  1.00  0.98           H  
ATOM   2212 2HB  SER A 145      29.100  -7.012   4.579  1.00  0.98           H  
ATOM   2213  HG  SER A 145      27.199  -5.714   4.510  1.00  0.98           H  
ATOM   2214  N   ASP A 146      27.572 -10.261   5.851  1.00  0.91           N  
ATOM   2215  CA  ASP A 146      28.210 -11.578   6.029  1.00  0.91           C  
ATOM   2216  C   ASP A 146      28.996 -11.952   4.768  1.00  0.91           C  
ATOM   2217  O   ASP A 146      28.540 -12.764   3.953  1.00  0.91           O  
ATOM   2218  CB  ASP A 146      27.184 -12.693   6.285  1.00  0.91           C  
ATOM   2219  CG  ASP A 146      27.854 -14.104   6.717  1.00  0.91           C  
ATOM   2220  OD1 ASP A 146      28.907 -14.064   7.275  1.00  0.91           O  
ATOM   2221  OD2 ASP A 146      27.362 -15.183   6.338  1.00  0.91           O  
ATOM   2222  H   ASP A 146      26.562 -10.153   5.755  1.00  0.91           H  
ATOM   2223  HA  ASP A 146      28.900 -11.525   6.871  1.00  0.91           H  
ATOM   2224 1HB  ASP A 146      26.512 -12.372   7.089  1.00  0.91           H  
ATOM   2225 2HB  ASP A 146      26.582 -12.810   5.410  1.00  0.91           H  
ATOM   2226  N   ILE A 147      30.145 -11.283   4.623  1.00  0.84           N  
ATOM   2227  CA  ILE A 147      31.104 -11.361   3.523  1.00  0.84           C  
ATOM   2228  C   ILE A 147      32.501 -11.668   4.088  1.00  0.84           C  
ATOM   2229  O   ILE A 147      32.913 -11.058   5.075  1.00  0.84           O  
ATOM   2230  CB  ILE A 147      31.122 -10.021   2.748  1.00  0.84           C  
ATOM   2231  CG1 ILE A 147      29.737  -9.720   2.170  1.00  0.84           C  
ATOM   2232  CG2 ILE A 147      32.106 -10.076   1.620  1.00  0.84           C  
ATOM   2233  CD1 ILE A 147      29.587  -8.333   1.590  1.00  0.84           C  
ATOM   2234  H   ILE A 147      30.347 -10.622   5.369  1.00  0.84           H  
ATOM   2235  HA  ILE A 147      30.816 -12.168   2.848  1.00  0.84           H  
ATOM   2236  HB  ILE A 147      31.387  -9.208   3.427  1.00  0.84           H  
ATOM   2237 1HG1 ILE A 147      29.550 -10.430   1.384  1.00  0.84           H  
ATOM   2238 2HG1 ILE A 147      28.986  -9.838   2.942  1.00  0.84           H  
ATOM   2239 1HG2 ILE A 147      32.068  -9.138   1.123  1.00  0.84           H  
ATOM   2240 2HG2 ILE A 147      33.103 -10.251   1.999  1.00  0.84           H  
ATOM   2241 3HG2 ILE A 147      31.834 -10.868   0.930  1.00  0.84           H  
ATOM   2242 1HD1 ILE A 147      28.580  -8.219   1.195  1.00  0.84           H  
ATOM   2243 2HD1 ILE A 147      29.763  -7.585   2.359  1.00  0.84           H  
ATOM   2244 3HD1 ILE A 147      30.306  -8.200   0.794  1.00  0.84           H  
ATOM   2245  N   LYS A 148      33.224 -12.620   3.498  1.00  0.79           N  
ATOM   2246  CA  LYS A 148      34.553 -12.970   3.984  1.00  0.79           C  
ATOM   2247  C   LYS A 148      35.571 -11.902   3.607  1.00  0.79           C  
ATOM   2248  O   LYS A 148      36.338 -11.462   4.459  1.00  0.79           O  
ATOM   2249  CB  LYS A 148      34.995 -14.333   3.438  1.00  0.79           C  
ATOM   2250  CG  LYS A 148      36.338 -14.834   3.979  1.00  0.79           C  
ATOM   2251  CD  LYS A 148      36.656 -16.224   3.445  1.00  0.79           C  
ATOM   2252  CE  LYS A 148      38.018 -16.728   3.902  1.00  0.79           C  
ATOM   2253  NZ  LYS A 148      38.064 -16.982   5.369  1.00  0.79           N  
ATOM   2254  H   LYS A 148      32.865 -13.117   2.691  1.00  0.79           H  
ATOM   2255  HA  LYS A 148      34.526 -13.021   5.068  1.00  0.79           H  
ATOM   2256 1HB  LYS A 148      34.236 -15.080   3.658  1.00  0.79           H  
ATOM   2257 2HB  LYS A 148      35.075 -14.276   2.348  1.00  0.79           H  
ATOM   2258 1HG  LYS A 148      37.124 -14.143   3.674  1.00  0.79           H  
ATOM   2259 2HG  LYS A 148      36.301 -14.866   5.067  1.00  0.79           H  
ATOM   2260 1HD  LYS A 148      35.875 -16.931   3.742  1.00  0.79           H  
ATOM   2261 2HD  LYS A 148      36.677 -16.167   2.370  1.00  0.79           H  
ATOM   2262 1HE  LYS A 148      38.246 -17.656   3.372  1.00  0.79           H  
ATOM   2263 2HE  LYS A 148      38.772 -15.984   3.648  1.00  0.79           H  
ATOM   2264 1HZ  LYS A 148      38.982 -17.314   5.626  1.00  0.79           H  
ATOM   2265 2HZ  LYS A 148      37.863 -16.127   5.868  1.00  0.79           H  
ATOM   2266 3HZ  LYS A 148      37.373 -17.687   5.614  1.00  0.79           H  
ATOM   2267  N   ASN A 149      35.566 -11.462   2.342  1.00  0.77           N  
ATOM   2268  CA  ASN A 149      36.519 -10.435   1.891  1.00  0.77           C  
ATOM   2269  C   ASN A 149      36.199  -9.036   2.484  1.00  0.77           C  
ATOM   2270  O   ASN A 149      35.211  -8.421   2.081  1.00  0.77           O  
ATOM   2271  CB  ASN A 149      36.534 -10.363   0.380  1.00  0.77           C  
ATOM   2272  CG  ASN A 149      37.583  -9.383  -0.179  1.00  0.77           C  
ATOM   2273  OD1 ASN A 149      37.899  -8.331   0.397  1.00  0.77           O  
ATOM   2274  ND2 ASN A 149      38.144  -9.734  -1.308  1.00  0.77           N  
ATOM   2275  H   ASN A 149      34.921 -11.899   1.667  1.00  0.77           H  
ATOM   2276  HA  ASN A 149      37.506 -10.761   2.177  1.00  0.77           H  
ATOM   2277 1HB  ASN A 149      36.722 -11.352  -0.017  1.00  0.77           H  
ATOM   2278 2HB  ASN A 149      35.544 -10.066   0.027  1.00  0.77           H  
ATOM   2279 1HD2 ASN A 149      38.838  -9.147  -1.725  1.00  0.77           H  
ATOM   2280 2HD2 ASN A 149      37.889 -10.604  -1.750  1.00  0.77           H  
ATOM   2281  N   PRO A 150      37.056  -8.466   3.375  1.00  0.78           N  
ATOM   2282  CA  PRO A 150      36.867  -7.202   4.090  1.00  0.78           C  
ATOM   2283  C   PRO A 150      36.671  -5.963   3.218  1.00  0.78           C  
ATOM   2284  O   PRO A 150      36.162  -4.945   3.698  1.00  0.78           O  
ATOM   2285  CB  PRO A 150      38.193  -7.040   4.849  1.00  0.78           C  
ATOM   2286  CG  PRO A 150      38.736  -8.421   4.998  1.00  0.78           C  
ATOM   2287  CD  PRO A 150      38.351  -9.128   3.730  1.00  0.78           C  
ATOM   2288  HA  PRO A 150      36.026  -7.316   4.789  1.00  0.78           H  
ATOM   2289 1HB  PRO A 150      38.866  -6.378   4.273  1.00  0.78           H  
ATOM   2290 2HB  PRO A 150      38.012  -6.546   5.813  1.00  0.78           H  
ATOM   2291 1HG  PRO A 150      39.824  -8.387   5.149  1.00  0.78           H  
ATOM   2292 2HG  PRO A 150      38.305  -8.904   5.889  1.00  0.78           H  
ATOM   2293 1HD  PRO A 150      39.101  -8.968   2.938  1.00  0.78           H  
ATOM   2294 2HD  PRO A 150      38.250 -10.168   4.011  1.00  0.78           H  
ATOM   2295  N   ASP A 151      37.097  -6.028   1.958  1.00  0.81           N  
ATOM   2296  CA  ASP A 151      36.998  -4.873   1.076  1.00  0.81           C  
ATOM   2297  C   ASP A 151      35.710  -4.848   0.268  1.00  0.81           C  
ATOM   2298  O   ASP A 151      35.477  -3.918  -0.508  1.00  0.81           O  
ATOM   2299  CB  ASP A 151      38.195  -4.836   0.129  1.00  0.81           C  
ATOM   2300  CG  ASP A 151      39.519  -4.593   0.862  1.00  0.81           C  
ATOM   2301  OD1 ASP A 151      39.542  -3.798   1.775  1.00  0.81           O  
ATOM   2302  OD2 ASP A 151      40.491  -5.212   0.505  1.00  0.81           O  
ATOM   2303  H   ASP A 151      37.475  -6.893   1.578  1.00  0.81           H  
ATOM   2304  HA  ASP A 151      37.024  -3.974   1.691  1.00  0.81           H  
ATOM   2305 1HB  ASP A 151      38.257  -5.783  -0.408  1.00  0.81           H  
ATOM   2306 2HB  ASP A 151      38.050  -4.049  -0.609  1.00  0.81           H  
ATOM   2307  N   ILE A 152      34.866  -5.856   0.449  1.00  0.84           N  
ATOM   2308  CA  ILE A 152      33.621  -5.901  -0.290  1.00  0.84           C  
ATOM   2309  C   ILE A 152      32.458  -5.472   0.586  1.00  0.84           C  
ATOM   2310  O   ILE A 152      32.266  -5.975   1.693  1.00  0.84           O  
ATOM   2311  CB  ILE A 152      33.380  -7.288  -0.849  1.00  0.84           C  
ATOM   2312  CG1 ILE A 152      34.557  -7.718  -1.718  1.00  0.84           C  
ATOM   2313  CG2 ILE A 152      32.094  -7.333  -1.598  1.00  0.84           C  
ATOM   2314  CD1 ILE A 152      34.834  -6.802  -2.878  1.00  0.84           C  
ATOM   2315  H   ILE A 152      35.083  -6.614   1.101  1.00  0.84           H  
ATOM   2316  HA  ILE A 152      33.684  -5.209  -1.126  1.00  0.84           H  
ATOM   2317  HB  ILE A 152      33.363  -7.971  -0.036  1.00  0.84           H  
ATOM   2318 1HG1 ILE A 152      35.442  -7.756  -1.098  1.00  0.84           H  
ATOM   2319 2HG1 ILE A 152      34.357  -8.724  -2.109  1.00  0.84           H  
ATOM   2320 1HG2 ILE A 152      31.964  -8.333  -1.945  1.00  0.84           H  
ATOM   2321 2HG2 ILE A 152      31.268  -7.058  -0.949  1.00  0.84           H  
ATOM   2322 3HG2 ILE A 152      32.129  -6.647  -2.441  1.00  0.84           H  
ATOM   2323 1HD1 ILE A 152      35.687  -7.179  -3.441  1.00  0.84           H  
ATOM   2324 2HD1 ILE A 152      33.958  -6.764  -3.527  1.00  0.84           H  
ATOM   2325 3HD1 ILE A 152      35.057  -5.802  -2.511  1.00  0.84           H  
ATOM   2326  N   LYS A 153      31.715  -4.488   0.097  1.00  0.87           N  
ATOM   2327  CA  LYS A 153      30.616  -3.896   0.839  1.00  0.87           C  
ATOM   2328  C   LYS A 153      29.265  -4.252   0.234  1.00  0.87           C  
ATOM   2329  O   LYS A 153      29.187  -4.673  -0.921  1.00  0.87           O  
ATOM   2330  CB  LYS A 153      30.822  -2.386   0.908  1.00  0.87           C  
ATOM   2331  CG  LYS A 153      32.195  -2.003   1.506  1.00  0.87           C  
ATOM   2332  CD  LYS A 153      32.347  -2.467   2.959  1.00  0.87           C  
ATOM   2333  CE  LYS A 153      33.716  -2.074   3.526  1.00  0.87           C  
ATOM   2334  NZ  LYS A 153      33.900  -2.545   4.934  1.00  0.87           N  
ATOM   2335  H   LYS A 153      31.937  -4.130  -0.821  1.00  0.87           H  
ATOM   2336  HA  LYS A 153      30.632  -4.291   1.856  1.00  0.87           H  
ATOM   2337 1HB  LYS A 153      30.753  -1.960  -0.092  1.00  0.87           H  
ATOM   2338 2HB  LYS A 153      30.040  -1.934   1.518  1.00  0.87           H  
ATOM   2339 1HG  LYS A 153      32.994  -2.457   0.910  1.00  0.87           H  
ATOM   2340 2HG  LYS A 153      32.315  -0.922   1.468  1.00  0.87           H  
ATOM   2341 1HD  LYS A 153      31.564  -2.017   3.570  1.00  0.87           H  
ATOM   2342 2HD  LYS A 153      32.245  -3.552   3.012  1.00  0.87           H  
ATOM   2343 1HE  LYS A 153      34.493  -2.528   2.904  1.00  0.87           H  
ATOM   2344 2HE  LYS A 153      33.824  -0.992   3.497  1.00  0.87           H  
ATOM   2345 1HZ  LYS A 153      34.818  -2.279   5.260  1.00  0.87           H  
ATOM   2346 2HZ  LYS A 153      33.199  -2.129   5.525  1.00  0.87           H  
ATOM   2347 3HZ  LYS A 153      33.810  -3.555   4.968  1.00  0.87           H  
ATOM   2348  N   GLU A 154      28.209  -4.058   1.020  1.00  0.89           N  
ATOM   2349  CA  GLU A 154      26.834  -4.330   0.610  1.00  0.89           C  
ATOM   2350  C   GLU A 154      25.866  -3.319   1.213  1.00  0.89           C  
ATOM   2351  O   GLU A 154      26.006  -2.928   2.372  1.00  0.89           O  
ATOM   2352  CB  GLU A 154      26.404  -5.736   1.057  1.00  0.89           C  
ATOM   2353  CG  GLU A 154      24.982  -6.147   0.624  1.00  0.89           C  
ATOM   2354  CD  GLU A 154      24.607  -7.521   1.057  1.00  0.89           C  
ATOM   2355  OE1 GLU A 154      25.427  -8.168   1.640  1.00  0.89           O  
ATOM   2356  OE2 GLU A 154      23.485  -7.916   0.819  1.00  0.89           O  
ATOM   2357  H   GLU A 154      28.366  -3.710   1.955  1.00  0.89           H  
ATOM   2358  HA  GLU A 154      26.771  -4.262  -0.477  1.00  0.89           H  
ATOM   2359 1HB  GLU A 154      27.097  -6.462   0.660  1.00  0.89           H  
ATOM   2360 2HB  GLU A 154      26.452  -5.801   2.145  1.00  0.89           H  
ATOM   2361 1HG  GLU A 154      24.265  -5.464   1.063  1.00  0.89           H  
ATOM   2362 2HG  GLU A 154      24.900  -6.069  -0.459  1.00  0.89           H  
ATOM   2363  N   LEU A 155      24.871  -2.910   0.433  1.00  0.90           N  
ATOM   2364  CA  LEU A 155      23.830  -2.036   0.955  1.00  0.90           C  
ATOM   2365  C   LEU A 155      22.771  -2.923   1.593  1.00  0.90           C  
ATOM   2366  O   LEU A 155      22.100  -3.707   0.908  1.00  0.90           O  
ATOM   2367  CB  LEU A 155      23.186  -1.225  -0.164  1.00  0.90           C  
ATOM   2368  CG  LEU A 155      24.080  -0.310  -0.952  1.00  0.90           C  
ATOM   2369  CD1 LEU A 155      23.275   0.261  -2.099  1.00  0.90           C  
ATOM   2370  CD2 LEU A 155      24.596   0.794  -0.049  1.00  0.90           C  
ATOM   2371  H   LEU A 155      24.822  -3.239  -0.520  1.00  0.90           H  
ATOM   2372  HA  LEU A 155      24.249  -1.374   1.711  1.00  0.90           H  
ATOM   2373 1HB  LEU A 155      22.738  -1.907  -0.870  1.00  0.90           H  
ATOM   2374 2HB  LEU A 155      22.390  -0.613   0.267  1.00  0.90           H  
ATOM   2375  HG  LEU A 155      24.918  -0.870  -1.363  1.00  0.90           H  
ATOM   2376 1HD1 LEU A 155      23.905   0.923  -2.685  1.00  0.90           H  
ATOM   2377 2HD1 LEU A 155      22.915  -0.550  -2.729  1.00  0.90           H  
ATOM   2378 3HD1 LEU A 155      22.425   0.822  -1.715  1.00  0.90           H  
ATOM   2379 1HD2 LEU A 155      25.236   1.464  -0.624  1.00  0.90           H  
ATOM   2380 2HD2 LEU A 155      23.754   1.355   0.355  1.00  0.90           H  
ATOM   2381 3HD2 LEU A 155      25.168   0.357   0.770  1.00  0.90           H  
ATOM   2382  N   ALA A 156      22.630  -2.785   2.908  1.00  0.89           N  
ATOM   2383  CA  ALA A 156      21.752  -3.632   3.707  1.00  0.89           C  
ATOM   2384  C   ALA A 156      21.284  -2.893   4.955  1.00  0.89           C  
ATOM   2385  O   ALA A 156      21.870  -1.879   5.343  1.00  0.89           O  
ATOM   2386  CB  ALA A 156      22.487  -4.910   4.089  1.00  0.89           C  
ATOM   2387  H   ALA A 156      23.202  -2.100   3.381  1.00  0.89           H  
ATOM   2388  HA  ALA A 156      20.872  -3.878   3.111  1.00  0.89           H  
ATOM   2389 1HB  ALA A 156      21.833  -5.549   4.675  1.00  0.89           H  
ATOM   2390 2HB  ALA A 156      22.796  -5.439   3.186  1.00  0.89           H  
ATOM   2391 3HB  ALA A 156      23.366  -4.659   4.679  1.00  0.89           H  
ATOM   2392  N   TYR A 157      20.220  -3.385   5.580  1.00  0.87           N  
ATOM   2393  CA  TYR A 157      19.728  -2.726   6.796  1.00  0.87           C  
ATOM   2394  C   TYR A 157      20.494  -3.097   8.063  1.00  0.87           C  
ATOM   2395  O   TYR A 157      20.930  -4.234   8.233  1.00  0.87           O  
ATOM   2396  CB  TYR A 157      18.263  -3.033   7.045  1.00  0.87           C  
ATOM   2397  CG  TYR A 157      17.314  -2.455   6.048  1.00  0.87           C  
ATOM   2398  CD1 TYR A 157      16.035  -2.895   6.064  1.00  0.87           C  
ATOM   2399  CD2 TYR A 157      17.716  -1.512   5.097  1.00  0.87           C  
ATOM   2400  CE1 TYR A 157      15.147  -2.416   5.169  1.00  0.87           C  
ATOM   2401  CE2 TYR A 157      16.789  -1.042   4.185  1.00  0.87           C  
ATOM   2402  CZ  TYR A 157      15.507  -1.513   4.239  1.00  0.87           C  
ATOM   2403  OH  TYR A 157      14.548  -1.092   3.366  1.00  0.87           O  
ATOM   2404  H   TYR A 157      19.771  -4.221   5.193  1.00  0.87           H  
ATOM   2405  HA  TYR A 157      19.834  -1.650   6.660  1.00  0.87           H  
ATOM   2406 1HB  TYR A 157      18.119  -4.116   7.061  1.00  0.87           H  
ATOM   2407 2HB  TYR A 157      17.980  -2.661   8.032  1.00  0.87           H  
ATOM   2408  HD1 TYR A 157      15.724  -3.629   6.806  1.00  0.87           H  
ATOM   2409  HD2 TYR A 157      18.745  -1.155   5.069  1.00  0.87           H  
ATOM   2410  HE1 TYR A 157      14.138  -2.751   5.187  1.00  0.87           H  
ATOM   2411  HE2 TYR A 157      17.067  -0.315   3.431  1.00  0.87           H  
ATOM   2412  HH  TYR A 157      13.746  -1.635   3.490  1.00  0.87           H  
ATOM   2413  N   GLU A 158      20.594  -2.133   8.985  1.00  0.85           N  
ATOM   2414  CA  GLU A 158      21.184  -2.349  10.312  1.00  0.85           C  
ATOM   2415  C   GLU A 158      20.314  -3.222  11.222  1.00  0.85           C  
ATOM   2416  O   GLU A 158      20.834  -3.978  12.051  1.00  0.85           O  
ATOM   2417  CB  GLU A 158      21.430  -1.012  11.007  1.00  0.85           C  
ATOM   2418  CG  GLU A 158      22.514  -0.153  10.366  1.00  0.85           C  
ATOM   2419  CD  GLU A 158      22.708   1.176  11.062  1.00  0.85           C  
ATOM   2420  OE1 GLU A 158      21.933   1.490  11.935  1.00  0.85           O  
ATOM   2421  OE2 GLU A 158      23.634   1.874  10.718  1.00  0.85           O  
ATOM   2422  H   GLU A 158      20.241  -1.215   8.756  1.00  0.85           H  
ATOM   2423  HA  GLU A 158      22.141  -2.855  10.177  1.00  0.85           H  
ATOM   2424 1HB  GLU A 158      20.505  -0.434  11.019  1.00  0.85           H  
ATOM   2425 2HB  GLU A 158      21.713  -1.191  12.045  1.00  0.85           H  
ATOM   2426 1HG  GLU A 158      23.455  -0.702  10.387  1.00  0.85           H  
ATOM   2427 2HG  GLU A 158      22.252   0.021   9.323  1.00  0.85           H  
ATOM   2428  N   LYS A 159      18.992  -3.071  11.091  1.00  0.83           N  
ATOM   2429  CA  LYS A 159      18.016  -3.788  11.917  1.00  0.83           C  
ATOM   2430  C   LYS A 159      16.926  -4.459  11.092  1.00  0.83           C  
ATOM   2431  O   LYS A 159      16.558  -3.984  10.013  1.00  0.83           O  
ATOM   2432  CB  LYS A 159      17.396  -2.867  12.962  1.00  0.83           C  
ATOM   2433  CG  LYS A 159      18.369  -2.407  14.046  1.00  0.83           C  
ATOM   2434  CD  LYS A 159      17.679  -1.585  15.118  1.00  0.83           C  
ATOM   2435  CE  LYS A 159      18.673  -1.170  16.214  1.00  0.83           C  
ATOM   2436  NZ  LYS A 159      19.158  -2.357  17.038  1.00  0.83           N  
ATOM   2437  H   LYS A 159      18.659  -2.434  10.386  1.00  0.83           H  
ATOM   2438  HA  LYS A 159      18.536  -4.580  12.454  1.00  0.83           H  
ATOM   2439 1HB  LYS A 159      16.972  -1.985  12.476  1.00  0.83           H  
ATOM   2440 2HB  LYS A 159      16.588  -3.390  13.450  1.00  0.83           H  
ATOM   2441 1HG  LYS A 159      18.824  -3.284  14.518  1.00  0.83           H  
ATOM   2442 2HG  LYS A 159      19.162  -1.809  13.600  1.00  0.83           H  
ATOM   2443 1HD  LYS A 159      17.233  -0.693  14.672  1.00  0.83           H  
ATOM   2444 2HD  LYS A 159      16.885  -2.183  15.571  1.00  0.83           H  
ATOM   2445 1HE  LYS A 159      19.533  -0.692  15.747  1.00  0.83           H  
ATOM   2446 2HE  LYS A 159      18.189  -0.456  16.880  1.00  0.83           H  
ATOM   2447 1HZ  LYS A 159      19.807  -2.057  17.742  1.00  0.83           H  
ATOM   2448 2HZ  LYS A 159      18.386  -2.814  17.488  1.00  0.83           H  
ATOM   2449 3HZ  LYS A 159      19.637  -3.067  16.458  1.00  0.83           H  
ATOM   2450  N   THR A 160      16.431  -5.577  11.615  1.00  0.80           N  
ATOM   2451  CA  THR A 160      15.410  -6.379  10.971  1.00  0.80           C  
ATOM   2452  C   THR A 160      14.104  -6.514  11.789  1.00  0.80           C  
ATOM   2453  O   THR A 160      14.131  -7.021  12.906  1.00  0.80           O  
ATOM   2454  CB  THR A 160      15.975  -7.776  10.747  1.00  0.80           C  
ATOM   2455  OG1 THR A 160      17.133  -7.685   9.935  1.00  0.80           O  
ATOM   2456  CG2 THR A 160      14.990  -8.591  10.093  1.00  0.80           C  
ATOM   2457  H   THR A 160      16.792  -5.896  12.510  1.00  0.80           H  
ATOM   2458  HA  THR A 160      15.226  -5.930  10.004  1.00  0.80           H  
ATOM   2459  HB  THR A 160      16.243  -8.223  11.709  1.00  0.80           H  
ATOM   2460  HG1 THR A 160      16.957  -7.084   9.204  1.00  0.80           H  
ATOM   2461 1HG2 THR A 160      15.407  -9.575   9.940  1.00  0.80           H  
ATOM   2462 2HG2 THR A 160      14.096  -8.660  10.710  1.00  0.80           H  
ATOM   2463 3HG2 THR A 160      14.746  -8.129   9.144  1.00  0.80           H  
ATOM   2464  N   PRO A 161      12.941  -6.078  11.291  1.00  0.78           N  
ATOM   2465  CA  PRO A 161      11.682  -6.168  11.994  1.00  0.78           C  
ATOM   2466  C   PRO A 161      11.247  -7.597  12.183  1.00  0.78           C  
ATOM   2467  O   PRO A 161      11.239  -8.394  11.235  1.00  0.78           O  
ATOM   2468  CB  PRO A 161      10.742  -5.400  11.094  1.00  0.78           C  
ATOM   2469  CG  PRO A 161      11.384  -5.421   9.756  1.00  0.78           C  
ATOM   2470  CD  PRO A 161      12.859  -5.495   9.988  1.00  0.78           C  
ATOM   2471  HA  PRO A 161      11.768  -5.664  12.956  1.00  0.78           H  
ATOM   2472 1HB  PRO A 161       9.771  -5.907  11.087  1.00  0.78           H  
ATOM   2473 2HB  PRO A 161      10.551  -4.414  11.493  1.00  0.78           H  
ATOM   2474 1HG  PRO A 161      10.997  -6.245   9.181  1.00  0.78           H  
ATOM   2475 2HG  PRO A 161      11.127  -4.510   9.222  1.00  0.78           H  
ATOM   2476 1HD  PRO A 161      13.249  -6.188   9.266  1.00  0.78           H  
ATOM   2477 2HD  PRO A 161      13.337  -4.501   9.944  1.00  0.78           H  
ATOM   2478  N   VAL A 162      10.749  -7.881  13.372  1.00  0.77           N  
ATOM   2479  CA  VAL A 162      10.305  -9.221  13.694  1.00  0.77           C  
ATOM   2480  C   VAL A 162       9.112  -9.631  12.845  1.00  0.77           C  
ATOM   2481  O   VAL A 162       8.923 -10.814  12.553  1.00  0.77           O  
ATOM   2482  CB  VAL A 162       9.983  -9.355  15.187  1.00  0.77           C  
ATOM   2483  CG1 VAL A 162       8.666  -8.693  15.526  1.00  0.77           C  
ATOM   2484  CG2 VAL A 162       9.993 -10.822  15.536  1.00  0.77           C  
ATOM   2485  H   VAL A 162      10.740  -7.153  14.081  1.00  0.77           H  
ATOM   2486  HA  VAL A 162      11.111  -9.903  13.485  1.00  0.77           H  
ATOM   2487  HB  VAL A 162      10.748  -8.837  15.766  1.00  0.77           H  
ATOM   2488 1HG1 VAL A 162       8.478  -8.803  16.587  1.00  0.77           H  
ATOM   2489 2HG1 VAL A 162       8.711  -7.633  15.272  1.00  0.77           H  
ATOM   2490 3HG1 VAL A 162       7.857  -9.168  14.984  1.00  0.77           H  
ATOM   2491 1HG2 VAL A 162       9.791 -10.938  16.594  1.00  0.77           H  
ATOM   2492 2HG2 VAL A 162       9.227 -11.343  14.967  1.00  0.77           H  
ATOM   2493 3HG2 VAL A 162      10.967 -11.251  15.304  1.00  0.77           H  
ATOM   2494  N   LYS A 163       8.309  -8.656  12.422  1.00  0.76           N  
ATOM   2495  CA  LYS A 163       7.160  -8.962  11.594  1.00  0.76           C  
ATOM   2496  C   LYS A 163       7.582  -9.548  10.257  1.00  0.76           C  
ATOM   2497  O   LYS A 163       6.896 -10.422   9.720  1.00  0.76           O  
ATOM   2498  CB  LYS A 163       6.288  -7.726  11.378  1.00  0.76           C  
ATOM   2499  CG  LYS A 163       5.536  -7.279  12.624  1.00  0.76           C  
ATOM   2500  CD  LYS A 163       4.646  -6.080  12.337  1.00  0.76           C  
ATOM   2501  CE  LYS A 163       3.895  -5.632  13.583  1.00  0.76           C  
ATOM   2502  NZ  LYS A 163       3.009  -4.461  13.312  1.00  0.76           N  
ATOM   2503  H   LYS A 163       8.507  -7.702  12.687  1.00  0.76           H  
ATOM   2504  HA  LYS A 163       6.560  -9.713  12.108  1.00  0.76           H  
ATOM   2505 1HB  LYS A 163       6.908  -6.891  11.033  1.00  0.76           H  
ATOM   2506 2HB  LYS A 163       5.556  -7.927  10.594  1.00  0.76           H  
ATOM   2507 1HG  LYS A 163       4.925  -8.101  12.996  1.00  0.76           H  
ATOM   2508 2HG  LYS A 163       6.258  -7.004  13.395  1.00  0.76           H  
ATOM   2509 1HD  LYS A 163       5.252  -5.263  11.975  1.00  0.76           H  
ATOM   2510 2HD  LYS A 163       3.927  -6.339  11.560  1.00  0.76           H  
ATOM   2511 1HE  LYS A 163       3.287  -6.458  13.947  1.00  0.76           H  
ATOM   2512 2HE  LYS A 163       4.617  -5.357  14.353  1.00  0.76           H  
ATOM   2513 1HZ  LYS A 163       2.530  -4.198  14.162  1.00  0.76           H  
ATOM   2514 2HZ  LYS A 163       3.560  -3.677  12.983  1.00  0.76           H  
ATOM   2515 3HZ  LYS A 163       2.332  -4.712  12.606  1.00  0.76           H  
ATOM   2516  N   SER A 164       8.715  -9.089   9.715  1.00  0.76           N  
ATOM   2517  CA  SER A 164       9.150  -9.588   8.425  1.00  0.76           C  
ATOM   2518  C   SER A 164       9.724 -10.964   8.631  1.00  0.76           C  
ATOM   2519  O   SER A 164       9.543 -11.857   7.811  1.00  0.76           O  
ATOM   2520  CB  SER A 164      10.137  -8.662   7.790  1.00  0.76           C  
ATOM   2521  OG  SER A 164       9.536  -7.455   7.477  1.00  0.76           O  
ATOM   2522  H   SER A 164       9.303  -8.428  10.213  1.00  0.76           H  
ATOM   2523  HA  SER A 164       8.282  -9.664   7.768  1.00  0.76           H  
ATOM   2524 1HB  SER A 164      10.963  -8.493   8.472  1.00  0.76           H  
ATOM   2525 2HB  SER A 164      10.533  -9.114   6.897  1.00  0.76           H  
ATOM   2526  HG  SER A 164       8.728  -7.659   6.981  1.00  0.76           H  
ATOM   2527  N   ILE A 165      10.369 -11.162   9.773  1.00  0.76           N  
ATOM   2528  CA  ILE A 165      10.918 -12.470  10.072  1.00  0.76           C  
ATOM   2529  C   ILE A 165       9.783 -13.498  10.095  1.00  0.76           C  
ATOM   2530  O   ILE A 165       9.892 -14.588   9.512  1.00  0.76           O  
ATOM   2531  CB  ILE A 165      11.677 -12.449  11.402  1.00  0.76           C  
ATOM   2532  CG1 ILE A 165      12.965 -11.615  11.261  1.00  0.76           C  
ATOM   2533  CG2 ILE A 165      11.954 -13.798  11.849  1.00  0.76           C  
ATOM   2534  CD1 ILE A 165      13.677 -11.318  12.559  1.00  0.76           C  
ATOM   2535  H   ILE A 165      10.504 -10.379  10.419  1.00  0.76           H  
ATOM   2536  HA  ILE A 165      11.611 -12.740   9.281  1.00  0.76           H  
ATOM   2537  HB  ILE A 165      11.067 -11.968  12.151  1.00  0.76           H  
ATOM   2538 1HG1 ILE A 165      13.650 -12.143  10.627  1.00  0.76           H  
ATOM   2539 2HG1 ILE A 165      12.704 -10.666  10.790  1.00  0.76           H  
ATOM   2540 1HG2 ILE A 165      12.465 -13.769  12.778  1.00  0.76           H  
ATOM   2541 2HG2 ILE A 165      11.031 -14.356  11.965  1.00  0.76           H  
ATOM   2542 3HG2 ILE A 165      12.559 -14.256  11.124  1.00  0.76           H  
ATOM   2543 1HD1 ILE A 165      14.568 -10.721  12.361  1.00  0.76           H  
ATOM   2544 2HD1 ILE A 165      13.037 -10.779  13.208  1.00  0.76           H  
ATOM   2545 3HD1 ILE A 165      13.966 -12.251  13.034  1.00  0.76           H  
ATOM   2546  N   GLY A 166       8.672 -13.123  10.732  1.00  0.77           N  
ATOM   2547  CA  GLY A 166       7.474 -13.951  10.782  1.00  0.77           C  
ATOM   2548  C   GLY A 166       6.974 -14.295   9.372  1.00  0.77           C  
ATOM   2549  O   GLY A 166       6.768 -15.470   9.050  1.00  0.77           O  
ATOM   2550  H   GLY A 166       8.668 -12.223  11.214  1.00  0.77           H  
ATOM   2551 1HA  GLY A 166       7.690 -14.867  11.329  1.00  0.77           H  
ATOM   2552 2HA  GLY A 166       6.696 -13.418  11.329  1.00  0.77           H  
ATOM   2553  N   GLU A 167       6.809 -13.277   8.521  1.00  0.79           N  
ATOM   2554  CA  GLU A 167       6.309 -13.491   7.159  1.00  0.79           C  
ATOM   2555  C   GLU A 167       7.243 -14.389   6.338  1.00  0.79           C  
ATOM   2556  O   GLU A 167       6.784 -15.240   5.566  1.00  0.79           O  
ATOM   2557  CB  GLU A 167       6.163 -12.135   6.468  1.00  0.79           C  
ATOM   2558  CG  GLU A 167       5.045 -11.245   7.020  1.00  0.79           C  
ATOM   2559  CD  GLU A 167       3.663 -11.705   6.688  1.00  0.79           C  
ATOM   2560  OE1 GLU A 167       3.383 -11.877   5.527  1.00  0.79           O  
ATOM   2561  OE2 GLU A 167       2.876 -11.888   7.586  1.00  0.79           O  
ATOM   2562  H   GLU A 167       6.997 -12.325   8.845  1.00  0.79           H  
ATOM   2563  HA  GLU A 167       5.334 -13.973   7.220  1.00  0.79           H  
ATOM   2564 1HB  GLU A 167       7.091 -11.583   6.578  1.00  0.79           H  
ATOM   2565 2HB  GLU A 167       5.992 -12.280   5.405  1.00  0.79           H  
ATOM   2566 1HG  GLU A 167       5.137 -11.234   8.101  1.00  0.79           H  
ATOM   2567 2HG  GLU A 167       5.196 -10.229   6.675  1.00  0.79           H  
ATOM   2568  N   ILE A 168       8.548 -14.240   6.535  1.00  0.80           N  
ATOM   2569  CA  ILE A 168       9.503 -15.064   5.820  1.00  0.80           C  
ATOM   2570  C   ILE A 168       9.385 -16.484   6.276  1.00  0.80           C  
ATOM   2571  O   ILE A 168       9.403 -17.400   5.460  1.00  0.80           O  
ATOM   2572  CB  ILE A 168      10.922 -14.587   5.984  1.00  0.80           C  
ATOM   2573  CG1 ILE A 168      10.997 -13.346   5.356  1.00  0.80           C  
ATOM   2574  CG2 ILE A 168      11.876 -15.575   5.329  1.00  0.80           C  
ATOM   2575  CD1 ILE A 168      12.170 -12.632   5.609  1.00  0.80           C  
ATOM   2576  H   ILE A 168       8.882 -13.514   7.171  1.00  0.80           H  
ATOM   2577  HA  ILE A 168       9.262 -15.026   4.759  1.00  0.80           H  
ATOM   2578  HB  ILE A 168      11.146 -14.448   7.038  1.00  0.80           H  
ATOM   2579 1HG1 ILE A 168      10.867 -13.497   4.307  1.00  0.80           H  
ATOM   2580 2HG1 ILE A 168      10.197 -12.766   5.716  1.00  0.80           H  
ATOM   2581 1HG2 ILE A 168      12.897 -15.223   5.409  1.00  0.80           H  
ATOM   2582 2HG2 ILE A 168      11.783 -16.525   5.825  1.00  0.80           H  
ATOM   2583 3HG2 ILE A 168      11.617 -15.685   4.276  1.00  0.80           H  
ATOM   2584 1HD1 ILE A 168      12.096 -11.688   5.094  1.00  0.80           H  
ATOM   2585 2HD1 ILE A 168      12.247 -12.471   6.677  1.00  0.80           H  
ATOM   2586 3HD1 ILE A 168      13.031 -13.187   5.251  1.00  0.80           H  
ATOM   2587  N   THR A 169       9.257 -16.677   7.582  1.00  0.81           N  
ATOM   2588  CA  THR A 169       9.119 -18.006   8.126  1.00  0.81           C  
ATOM   2589  C   THR A 169       7.950 -18.701   7.431  1.00  0.81           C  
ATOM   2590  O   THR A 169       8.055 -19.872   7.050  1.00  0.81           O  
ATOM   2591  CB  THR A 169       8.931 -17.954   9.646  1.00  0.81           C  
ATOM   2592  OG1 THR A 169      10.048 -17.265  10.241  1.00  0.81           O  
ATOM   2593  CG2 THR A 169       8.865 -19.350  10.205  1.00  0.81           C  
ATOM   2594  H   THR A 169       9.266 -15.879   8.219  1.00  0.81           H  
ATOM   2595  HA  THR A 169      10.008 -18.571   7.907  1.00  0.81           H  
ATOM   2596  HB  THR A 169       8.015 -17.427   9.887  1.00  0.81           H  
ATOM   2597  HG1 THR A 169      10.105 -16.356   9.853  1.00  0.81           H  
ATOM   2598 1HG2 THR A 169       8.738 -19.301  11.285  1.00  0.81           H  
ATOM   2599 2HG2 THR A 169       8.027 -19.875   9.762  1.00  0.81           H  
ATOM   2600 3HG2 THR A 169       9.789 -19.877   9.968  1.00  0.81           H  
ATOM   2601  N   GLU A 170       6.836 -17.985   7.230  1.00  0.81           N  
ATOM   2602  CA  GLU A 170       5.710 -18.603   6.538  1.00  0.81           C  
ATOM   2603  C   GLU A 170       6.090 -18.971   5.081  1.00  0.81           C  
ATOM   2604  O   GLU A 170       5.730 -20.056   4.603  1.00  0.81           O  
ATOM   2605  CB  GLU A 170       4.490 -17.670   6.564  1.00  0.81           C  
ATOM   2606  CG  GLU A 170       3.849 -17.467   7.958  1.00  0.81           C  
ATOM   2607  CD  GLU A 170       3.242 -18.729   8.558  1.00  0.81           C  
ATOM   2608  OE1 GLU A 170       2.466 -19.372   7.898  1.00  0.81           O  
ATOM   2609  OE2 GLU A 170       3.563 -19.049   9.691  1.00  0.81           O  
ATOM   2610  H   GLU A 170       6.782 -17.026   7.586  1.00  0.81           H  
ATOM   2611  HA  GLU A 170       5.449 -19.520   7.057  1.00  0.81           H  
ATOM   2612 1HB  GLU A 170       4.776 -16.690   6.189  1.00  0.81           H  
ATOM   2613 2HB  GLU A 170       3.724 -18.060   5.896  1.00  0.81           H  
ATOM   2614 1HG  GLU A 170       4.621 -17.096   8.634  1.00  0.81           H  
ATOM   2615 2HG  GLU A 170       3.080 -16.699   7.880  1.00  0.81           H  
ATOM   2616  N   LEU A 171       6.881 -18.123   4.394  1.00  0.81           N  
ATOM   2617  CA  LEU A 171       7.328 -18.486   3.039  1.00  0.81           C  
ATOM   2618  C   LEU A 171       8.218 -19.713   3.063  1.00  0.81           C  
ATOM   2619  O   LEU A 171       8.124 -20.583   2.196  1.00  0.81           O  
ATOM   2620  CB  LEU A 171       8.149 -17.375   2.352  1.00  0.81           C  
ATOM   2621  CG  LEU A 171       7.450 -16.160   1.904  1.00  0.81           C  
ATOM   2622  CD1 LEU A 171       8.468 -15.139   1.426  1.00  0.81           C  
ATOM   2623  CD2 LEU A 171       6.524 -16.526   0.750  1.00  0.81           C  
ATOM   2624  H   LEU A 171       7.140 -17.226   4.811  1.00  0.81           H  
ATOM   2625  HA  LEU A 171       6.451 -18.705   2.435  1.00  0.81           H  
ATOM   2626 1HB  LEU A 171       8.930 -17.060   3.036  1.00  0.81           H  
ATOM   2627 2HB  LEU A 171       8.633 -17.810   1.478  1.00  0.81           H  
ATOM   2628  HG  LEU A 171       6.892 -15.736   2.732  1.00  0.81           H  
ATOM   2629 1HD1 LEU A 171       7.936 -14.267   1.074  1.00  0.81           H  
ATOM   2630 2HD1 LEU A 171       9.141 -14.869   2.242  1.00  0.81           H  
ATOM   2631 3HD1 LEU A 171       9.045 -15.562   0.608  1.00  0.81           H  
ATOM   2632 1HD2 LEU A 171       6.021 -15.632   0.403  1.00  0.81           H  
ATOM   2633 2HD2 LEU A 171       7.108 -16.947  -0.069  1.00  0.81           H  
ATOM   2634 3HD2 LEU A 171       5.788 -17.257   1.085  1.00  0.81           H  
ATOM   2635  N   MET A 172       9.079 -19.804   4.071  1.00  0.80           N  
ATOM   2636  CA  MET A 172      10.001 -20.921   4.155  1.00  0.80           C  
ATOM   2637  C   MET A 172       9.245 -22.225   4.370  1.00  0.80           C  
ATOM   2638  O   MET A 172       9.541 -23.239   3.733  1.00  0.80           O  
ATOM   2639  CB  MET A 172      11.003 -20.691   5.290  1.00  0.80           C  
ATOM   2640  CG  MET A 172      12.024 -19.571   5.031  1.00  0.80           C  
ATOM   2641  SD  MET A 172      13.428 -19.464   6.264  1.00  0.80           S  
ATOM   2642  CE  MET A 172      12.731 -18.858   7.806  1.00  0.80           C  
ATOM   2643  H   MET A 172       9.110 -19.059   4.763  1.00  0.80           H  
ATOM   2644  HA  MET A 172      10.543 -21.003   3.215  1.00  0.80           H  
ATOM   2645 1HB  MET A 172      10.453 -20.409   6.182  1.00  0.80           H  
ATOM   2646 2HB  MET A 172      11.518 -21.599   5.521  1.00  0.80           H  
ATOM   2647 1HG  MET A 172      12.439 -19.722   4.047  1.00  0.80           H  
ATOM   2648 2HG  MET A 172      11.504 -18.635   5.020  1.00  0.80           H  
ATOM   2649 1HE  MET A 172      13.500 -18.778   8.551  1.00  0.80           H  
ATOM   2650 2HE  MET A 172      12.285 -17.879   7.655  1.00  0.80           H  
ATOM   2651 3HE  MET A 172      11.981 -19.559   8.159  1.00  0.80           H  
ATOM   2652  N   LYS A 173       8.211 -22.196   5.217  1.00  0.78           N  
ATOM   2653  CA  LYS A 173       7.435 -23.404   5.462  1.00  0.78           C  
ATOM   2654  C   LYS A 173       6.673 -23.850   4.217  1.00  0.78           C  
ATOM   2655  O   LYS A 173       6.620 -25.049   3.904  1.00  0.78           O  
ATOM   2656  CB  LYS A 173       6.467 -23.191   6.623  1.00  0.78           C  
ATOM   2657  CG  LYS A 173       7.133 -23.095   8.002  1.00  0.78           C  
ATOM   2658  CD  LYS A 173       6.091 -23.090   9.109  1.00  0.78           C  
ATOM   2659  CE  LYS A 173       5.317 -21.788   9.106  1.00  0.78           C  
ATOM   2660  NZ  LYS A 173       4.347 -21.690  10.236  1.00  0.78           N  
ATOM   2661  H   LYS A 173       7.995 -21.335   5.724  1.00  0.78           H  
ATOM   2662  HA  LYS A 173       8.127 -24.203   5.731  1.00  0.78           H  
ATOM   2663 1HB  LYS A 173       5.918 -22.257   6.459  1.00  0.78           H  
ATOM   2664 2HB  LYS A 173       5.740 -24.000   6.647  1.00  0.78           H  
ATOM   2665 1HG  LYS A 173       7.804 -23.941   8.145  1.00  0.78           H  
ATOM   2666 2HG  LYS A 173       7.719 -22.179   8.061  1.00  0.78           H  
ATOM   2667 1HD  LYS A 173       5.399 -23.920   8.969  1.00  0.78           H  
ATOM   2668 2HD  LYS A 173       6.586 -23.205  10.074  1.00  0.78           H  
ATOM   2669 1HE  LYS A 173       6.017 -20.962   9.175  1.00  0.78           H  
ATOM   2670 2HE  LYS A 173       4.768 -21.702   8.167  1.00  0.78           H  
ATOM   2671 1HZ  LYS A 173       3.884 -20.773  10.143  1.00  0.78           H  
ATOM   2672 2HZ  LYS A 173       3.665 -22.427  10.179  1.00  0.78           H  
ATOM   2673 3HZ  LYS A 173       4.828 -21.739  11.115  1.00  0.78           H  
ATOM   2674  N   LYS A 174       6.108 -22.888   3.476  1.00  0.76           N  
ATOM   2675  CA  LYS A 174       5.364 -23.241   2.276  1.00  0.76           C  
ATOM   2676  C   LYS A 174       6.271 -23.780   1.202  1.00  0.76           C  
ATOM   2677  O   LYS A 174       6.023 -24.858   0.653  1.00  0.76           O  
ATOM   2678  CB  LYS A 174       4.580 -22.056   1.707  1.00  0.76           C  
ATOM   2679  CG  LYS A 174       3.834 -22.422   0.395  1.00  0.76           C  
ATOM   2680  CD  LYS A 174       2.886 -21.336  -0.065  1.00  0.76           C  
ATOM   2681  CE  LYS A 174       2.339 -21.601  -1.493  1.00  0.76           C  
ATOM   2682  NZ  LYS A 174       1.679 -22.943  -1.645  1.00  0.76           N  
ATOM   2683  H   LYS A 174       6.166 -21.909   3.770  1.00  0.76           H  
ATOM   2684  HA  LYS A 174       4.654 -24.026   2.533  1.00  0.76           H  
ATOM   2685 1HB  LYS A 174       3.855 -21.707   2.441  1.00  0.76           H  
ATOM   2686 2HB  LYS A 174       5.267 -21.230   1.501  1.00  0.76           H  
ATOM   2687 1HG  LYS A 174       4.567 -22.604  -0.397  1.00  0.76           H  
ATOM   2688 2HG  LYS A 174       3.269 -23.346   0.540  1.00  0.76           H  
ATOM   2689 1HD  LYS A 174       2.047 -21.274   0.627  1.00  0.76           H  
ATOM   2690 2HD  LYS A 174       3.411 -20.381  -0.059  1.00  0.76           H  
ATOM   2691 1HE  LYS A 174       1.605 -20.829  -1.711  1.00  0.76           H  
ATOM   2692 2HE  LYS A 174       3.150 -21.536  -2.217  1.00  0.76           H  
ATOM   2693 1HZ  LYS A 174       1.337 -23.036  -2.585  1.00  0.76           H  
ATOM   2694 2HZ  LYS A 174       2.373 -23.695  -1.492  1.00  0.76           H  
ATOM   2695 3HZ  LYS A 174       0.919 -23.045  -0.999  1.00  0.76           H  
ATOM   2696  N   VAL A 175       7.347 -23.061   0.922  1.00  0.74           N  
ATOM   2697  CA  VAL A 175       8.213 -23.480  -0.147  1.00  0.74           C  
ATOM   2698  C   VAL A 175       8.807 -24.830   0.164  1.00  0.74           C  
ATOM   2699  O   VAL A 175       8.841 -25.682  -0.717  1.00  0.74           O  
ATOM   2700  CB  VAL A 175       9.301 -22.449  -0.397  1.00  0.74           C  
ATOM   2701  CG1 VAL A 175      10.315 -22.974  -1.391  1.00  0.74           C  
ATOM   2702  CG2 VAL A 175       8.652 -21.188  -0.952  1.00  0.74           C  
ATOM   2703  H   VAL A 175       7.548 -22.200   1.430  1.00  0.74           H  
ATOM   2704  HA  VAL A 175       7.618 -23.563  -1.056  1.00  0.74           H  
ATOM   2705  HB  VAL A 175       9.815 -22.238   0.544  1.00  0.74           H  
ATOM   2706 1HG1 VAL A 175      11.080 -22.217  -1.542  1.00  0.74           H  
ATOM   2707 2HG1 VAL A 175      10.758 -23.871  -1.016  1.00  0.74           H  
ATOM   2708 3HG1 VAL A 175       9.818 -23.189  -2.338  1.00  0.74           H  
ATOM   2709 1HG2 VAL A 175       9.408 -20.438  -1.138  1.00  0.74           H  
ATOM   2710 2HG2 VAL A 175       8.150 -21.436  -1.883  1.00  0.74           H  
ATOM   2711 3HG2 VAL A 175       7.925 -20.802  -0.243  1.00  0.74           H  
ATOM   2712  N   LYS A 176       9.242 -25.059   1.412  1.00  0.73           N  
ATOM   2713  CA  LYS A 176       9.814 -26.351   1.754  1.00  0.73           C  
ATOM   2714  C   LYS A 176       8.827 -27.462   1.407  1.00  0.73           C  
ATOM   2715  O   LYS A 176       9.170 -28.409   0.694  1.00  0.73           O  
ATOM   2716  CB  LYS A 176      10.176 -26.415   3.242  1.00  0.73           C  
ATOM   2717  CG  LYS A 176      10.876 -27.710   3.662  1.00  0.73           C  
ATOM   2718  CD  LYS A 176      11.250 -27.714   5.156  1.00  0.73           C  
ATOM   2719  CE  LYS A 176      11.927 -29.038   5.545  1.00  0.73           C  
ATOM   2720  NZ  LYS A 176      12.266 -29.114   7.006  1.00  0.73           N  
ATOM   2721  H   LYS A 176       9.200 -24.335   2.132  1.00  0.73           H  
ATOM   2722  HA  LYS A 176      10.720 -26.502   1.179  1.00  0.73           H  
ATOM   2723 1HB  LYS A 176      10.817 -25.576   3.498  1.00  0.73           H  
ATOM   2724 2HB  LYS A 176       9.266 -26.309   3.836  1.00  0.73           H  
ATOM   2725 1HG  LYS A 176      10.220 -28.557   3.458  1.00  0.73           H  
ATOM   2726 2HG  LYS A 176      11.788 -27.830   3.073  1.00  0.73           H  
ATOM   2727 1HD  LYS A 176      11.943 -26.888   5.365  1.00  0.73           H  
ATOM   2728 2HD  LYS A 176      10.353 -27.574   5.758  1.00  0.73           H  
ATOM   2729 1HE  LYS A 176      11.264 -29.862   5.294  1.00  0.73           H  
ATOM   2730 2HE  LYS A 176      12.846 -29.140   4.970  1.00  0.73           H  
ATOM   2731 1HZ  LYS A 176      12.713 -29.997   7.195  1.00  0.73           H  
ATOM   2732 2HZ  LYS A 176      12.912 -28.352   7.274  1.00  0.73           H  
ATOM   2733 3HZ  LYS A 176      11.431 -29.034   7.556  1.00  0.73           H  
ATOM   2734  N   GLY A 177       7.570 -27.317   1.850  1.00  0.71           N  
ATOM   2735  CA  GLY A 177       6.542 -28.317   1.573  1.00  0.71           C  
ATOM   2736  C   GLY A 177       6.301 -28.532   0.075  1.00  0.71           C  
ATOM   2737  O   GLY A 177       6.035 -29.652  -0.370  1.00  0.71           O  
ATOM   2738  H   GLY A 177       7.316 -26.502   2.416  1.00  0.71           H  
ATOM   2739 1HA  GLY A 177       6.826 -29.260   2.037  1.00  0.71           H  
ATOM   2740 2HA  GLY A 177       5.612 -28.000   2.043  1.00  0.71           H  
ATOM   2741  N   ASP A 178       6.436 -27.464  -0.702  1.00  0.70           N  
ATOM   2742  CA  ASP A 178       6.218 -27.495  -2.138  1.00  0.70           C  
ATOM   2743  C   ASP A 178       7.478 -27.772  -2.976  1.00  0.70           C  
ATOM   2744  O   ASP A 178       7.408 -27.789  -4.205  1.00  0.70           O  
ATOM   2745  CB  ASP A 178       5.583 -26.174  -2.586  1.00  0.70           C  
ATOM   2746  CG  ASP A 178       4.102 -25.956  -2.093  1.00  0.70           C  
ATOM   2747  OD1 ASP A 178       3.399 -26.927  -1.845  1.00  0.70           O  
ATOM   2748  OD2 ASP A 178       3.683 -24.813  -2.000  1.00  0.70           O  
ATOM   2749  H   ASP A 178       6.650 -26.566  -0.262  1.00  0.70           H  
ATOM   2750  HA  ASP A 178       5.508 -28.293  -2.345  1.00  0.70           H  
ATOM   2751 1HB  ASP A 178       6.193 -25.351  -2.202  1.00  0.70           H  
ATOM   2752 2HB  ASP A 178       5.604 -26.111  -3.665  1.00  0.70           H  
ATOM   2753  N   LEU A 179       8.627 -28.050  -2.357  1.00  0.70           N  
ATOM   2754  CA  LEU A 179       9.825 -28.293  -3.167  1.00  0.70           C  
ATOM   2755  C   LEU A 179       9.723 -29.510  -4.062  1.00  0.70           C  
ATOM   2756  O   LEU A 179      10.298 -29.530  -5.149  1.00  0.70           O  
ATOM   2757  CB  LEU A 179      11.078 -28.457  -2.327  1.00  0.70           C  
ATOM   2758  CG  LEU A 179      11.572 -27.236  -1.656  1.00  0.70           C  
ATOM   2759  CD1 LEU A 179      12.771 -27.570  -0.831  1.00  0.70           C  
ATOM   2760  CD2 LEU A 179      11.882 -26.216  -2.674  1.00  0.70           C  
ATOM   2761  H   LEU A 179       8.690 -28.064  -1.335  1.00  0.70           H  
ATOM   2762  HA  LEU A 179       9.971 -27.424  -3.805  1.00  0.70           H  
ATOM   2763 1HB  LEU A 179      10.860 -29.185  -1.547  1.00  0.70           H  
ATOM   2764 2HB  LEU A 179      11.877 -28.852  -2.958  1.00  0.70           H  
ATOM   2765  HG  LEU A 179      10.826 -26.869  -1.013  1.00  0.70           H  
ATOM   2766 1HD1 LEU A 179      13.135 -26.683  -0.341  1.00  0.70           H  
ATOM   2767 2HD1 LEU A 179      12.511 -28.324  -0.083  1.00  0.70           H  
ATOM   2768 3HD1 LEU A 179      13.517 -27.955  -1.497  1.00  0.70           H  
ATOM   2769 1HD2 LEU A 179      12.215 -25.339  -2.164  1.00  0.70           H  
ATOM   2770 2HD2 LEU A 179      12.659 -26.589  -3.339  1.00  0.70           H  
ATOM   2771 3HD2 LEU A 179      10.983 -25.986  -3.247  1.00  0.70           H  
ATOM   2772  N   GLU A 180       8.921 -30.493  -3.670  1.00  0.70           N  
ATOM   2773  CA  GLU A 180       8.808 -31.717  -4.452  1.00  0.70           C  
ATOM   2774  C   GLU A 180       7.933 -31.519  -5.685  1.00  0.70           C  
ATOM   2775  O   GLU A 180       7.706 -32.447  -6.458  1.00  0.70           O  
ATOM   2776  CB  GLU A 180       8.262 -32.865  -3.607  1.00  0.70           C  
ATOM   2777  CG  GLU A 180       9.188 -33.321  -2.465  1.00  0.70           C  
ATOM   2778  CD  GLU A 180       8.670 -34.545  -1.743  1.00  0.70           C  
ATOM   2779  OE1 GLU A 180       7.627 -35.027  -2.112  1.00  0.70           O  
ATOM   2780  OE2 GLU A 180       9.327 -35.012  -0.842  1.00  0.70           O  
ATOM   2781  H   GLU A 180       8.427 -30.406  -2.792  1.00  0.70           H  
ATOM   2782  HA  GLU A 180       9.800 -31.991  -4.795  1.00  0.70           H  
ATOM   2783 1HB  GLU A 180       7.317 -32.557  -3.158  1.00  0.70           H  
ATOM   2784 2HB  GLU A 180       8.051 -33.717  -4.246  1.00  0.70           H  
ATOM   2785 1HG  GLU A 180      10.180 -33.530  -2.864  1.00  0.70           H  
ATOM   2786 2HG  GLU A 180       9.288 -32.500  -1.754  1.00  0.70           H  
ATOM   2787  N   LYS A 181       7.397 -30.314  -5.845  1.00  0.70           N  
ATOM   2788  CA  LYS A 181       6.614 -29.963  -7.004  1.00  0.70           C  
ATOM   2789  C   LYS A 181       7.510 -29.257  -8.040  1.00  0.70           C  
ATOM   2790  O   LYS A 181       7.066 -28.959  -9.152  1.00  0.70           O  
ATOM   2791  CB  LYS A 181       5.469 -29.081  -6.566  1.00  0.70           C  
ATOM   2792  CG  LYS A 181       4.492 -29.758  -5.616  1.00  0.70           C  
ATOM   2793  CD  LYS A 181       3.467 -28.767  -5.090  1.00  0.70           C  
ATOM   2794  CE  LYS A 181       2.484 -29.429  -4.135  1.00  0.70           C  
ATOM   2795  NZ  LYS A 181       1.611 -28.432  -3.467  1.00  0.70           N  
ATOM   2796  H   LYS A 181       7.564 -29.579  -5.158  1.00  0.70           H  
ATOM   2797  HA  LYS A 181       6.218 -30.872  -7.456  1.00  0.70           H  
ATOM   2798 1HB  LYS A 181       5.868 -28.228  -6.056  1.00  0.70           H  
ATOM   2799 2HB  LYS A 181       4.917 -28.721  -7.434  1.00  0.70           H  
ATOM   2800 1HG  LYS A 181       3.982 -30.571  -6.129  1.00  0.70           H  
ATOM   2801 2HG  LYS A 181       5.045 -30.167  -4.769  1.00  0.70           H  
ATOM   2802 1HD  LYS A 181       3.982 -27.963  -4.559  1.00  0.70           H  
ATOM   2803 2HD  LYS A 181       2.921 -28.323  -5.924  1.00  0.70           H  
ATOM   2804 1HE  LYS A 181       1.861 -30.120  -4.699  1.00  0.70           H  
ATOM   2805 2HE  LYS A 181       3.032 -29.984  -3.373  1.00  0.70           H  
ATOM   2806 1HZ  LYS A 181       0.972 -28.892  -2.846  1.00  0.70           H  
ATOM   2807 2HZ  LYS A 181       2.213 -27.790  -2.914  1.00  0.70           H  
ATOM   2808 3HZ  LYS A 181       1.097 -27.906  -4.154  1.00  0.70           H  
ATOM   2809  N   VAL A 182       8.776 -28.975  -7.672  1.00  0.70           N  
ATOM   2810  CA  VAL A 182       9.690 -28.292  -8.584  1.00  0.70           C  
ATOM   2811  C   VAL A 182      10.391 -29.299  -9.499  1.00  0.70           C  
ATOM   2812  O   VAL A 182      11.079 -30.230  -9.037  1.00  0.70           O  
ATOM   2813  CB  VAL A 182      10.746 -27.461  -7.806  1.00  0.70           C  
ATOM   2814  CG1 VAL A 182      11.748 -26.814  -8.797  1.00  0.70           C  
ATOM   2815  CG2 VAL A 182      10.051 -26.369  -6.974  1.00  0.70           C  
ATOM   2816  H   VAL A 182       9.125 -29.243  -6.752  1.00  0.70           H  
ATOM   2817  HA  VAL A 182       9.110 -27.603  -9.199  1.00  0.70           H  
ATOM   2818  HB  VAL A 182      11.299 -28.123  -7.140  1.00  0.70           H  
ATOM   2819 1HG1 VAL A 182      12.494 -26.242  -8.246  1.00  0.70           H  
ATOM   2820 2HG1 VAL A 182      12.249 -27.589  -9.378  1.00  0.70           H  
ATOM   2821 3HG1 VAL A 182      11.209 -26.155  -9.468  1.00  0.70           H  
ATOM   2822 1HG2 VAL A 182      10.797 -25.795  -6.420  1.00  0.70           H  
ATOM   2823 2HG2 VAL A 182       9.498 -25.700  -7.636  1.00  0.70           H  
ATOM   2824 3HG2 VAL A 182       9.356 -26.836  -6.269  1.00  0.70           H  
ATOM   2825  N   ASN A 183      10.166 -29.118 -10.808  1.00  0.69           N  
ATOM   2826  CA  ASN A 183      10.682 -30.025 -11.829  1.00  0.69           C  
ATOM   2827  C   ASN A 183      11.623 -29.358 -12.840  1.00  0.69           C  
ATOM   2828  O   ASN A 183      12.012 -29.975 -13.832  1.00  0.69           O  
ATOM   2829  CB  ASN A 183       9.510 -30.650 -12.566  1.00  0.69           C  
ATOM   2830  CG  ASN A 183       8.676 -31.545 -11.691  1.00  0.69           C  
ATOM   2831  OD1 ASN A 183       9.055 -32.684 -11.400  1.00  0.69           O  
ATOM   2832  ND2 ASN A 183       7.541 -31.047 -11.273  1.00  0.69           N  
ATOM   2833  H   ASN A 183       9.588 -28.338 -11.094  1.00  0.69           H  
ATOM   2834  HA  ASN A 183      11.244 -30.813 -11.332  1.00  0.69           H  
ATOM   2835 1HB  ASN A 183       8.874 -29.861 -12.968  1.00  0.69           H  
ATOM   2836 2HB  ASN A 183       9.883 -31.231 -13.408  1.00  0.69           H  
ATOM   2837 1HD2 ASN A 183       6.940 -31.588 -10.684  1.00  0.69           H  
ATOM   2838 2HD2 ASN A 183       7.271 -30.119 -11.541  1.00  0.69           H  
ATOM   2839  N   CYS A 184      11.987 -28.105 -12.599  1.00  0.67           N  
ATOM   2840  CA  CYS A 184      12.889 -27.398 -13.506  1.00  0.67           C  
ATOM   2841  C   CYS A 184      14.343 -27.757 -13.161  1.00  0.67           C  
ATOM   2842  O   CYS A 184      14.626 -28.078 -12.012  1.00  0.67           O  
ATOM   2843  CB  CYS A 184      12.685 -25.900 -13.377  1.00  0.67           C  
ATOM   2844  SG  CYS A 184      13.248 -25.273 -11.822  1.00  0.67           S  
ATOM   2845  H   CYS A 184      11.644 -27.640 -11.772  1.00  0.67           H  
ATOM   2846  HA  CYS A 184      12.641 -27.691 -14.519  1.00  0.67           H  
ATOM   2847 1HB  CYS A 184      13.205 -25.376 -14.172  1.00  0.67           H  
ATOM   2848 2HB  CYS A 184      11.624 -25.662 -13.477  1.00  0.67           H  
ATOM   2849  HG  CYS A 184      14.551 -25.552 -12.034  1.00  0.67           H  
ATOM   2850  N   PRO A 185      15.303 -27.711 -14.088  1.00  0.64           N  
ATOM   2851  CA  PRO A 185      16.724 -27.910 -13.816  1.00  0.64           C  
ATOM   2852  C   PRO A 185      17.166 -26.966 -12.715  1.00  0.64           C  
ATOM   2853  O   PRO A 185      16.660 -25.843 -12.636  1.00  0.64           O  
ATOM   2854  CB  PRO A 185      17.358 -27.576 -15.159  1.00  0.64           C  
ATOM   2855  CG  PRO A 185      16.286 -27.930 -16.178  1.00  0.64           C  
ATOM   2856  CD  PRO A 185      14.969 -27.572 -15.510  1.00  0.64           C  
ATOM   2857  HA  PRO A 185      16.919 -28.955 -13.538  1.00  0.64           H  
ATOM   2858 1HB  PRO A 185      17.616 -26.515 -15.198  1.00  0.64           H  
ATOM   2859 2HB  PRO A 185      18.294 -28.136 -15.286  1.00  0.64           H  
ATOM   2860 1HG  PRO A 185      16.449 -27.352 -17.103  1.00  0.64           H  
ATOM   2861 2HG  PRO A 185      16.353 -28.993 -16.448  1.00  0.64           H  
ATOM   2862 1HD  PRO A 185      14.652 -26.564 -15.743  1.00  0.64           H  
ATOM   2863 2HD  PRO A 185      14.231 -28.325 -15.816  1.00  0.64           H  
ATOM   2864  N   ALA A 186      18.084 -27.408 -11.856  1.00  0.62           N  
ATOM   2865  CA  ALA A 186      18.465 -26.525 -10.758  1.00  0.62           C  
ATOM   2866  C   ALA A 186      19.923 -26.625 -10.345  1.00  0.62           C  
ATOM   2867  O   ALA A 186      20.438 -27.711 -10.071  1.00  0.62           O  
ATOM   2868  CB  ALA A 186      17.602 -26.838  -9.542  1.00  0.62           C  
ATOM   2869  H   ALA A 186      18.509 -28.328 -11.988  1.00  0.62           H  
ATOM   2870  HA  ALA A 186      18.282 -25.509 -11.080  1.00  0.62           H  
ATOM   2871 1HB  ALA A 186      17.850 -26.146  -8.734  1.00  0.62           H  
ATOM   2872 2HB  ALA A 186      16.547 -26.728  -9.808  1.00  0.62           H  
ATOM   2873 3HB  ALA A 186      17.786 -27.856  -9.214  1.00  0.62           H  
ATOM   2874  N   LEU A 187      20.535 -25.452 -10.216  1.00  0.59           N  
ATOM   2875  CA  LEU A 187      21.910 -25.295  -9.768  1.00  0.59           C  
ATOM   2876  C   LEU A 187      21.947 -24.597  -8.431  1.00  0.59           C  
ATOM   2877  O   LEU A 187      21.605 -23.431  -8.325  1.00  0.59           O  
ATOM   2878  CB  LEU A 187      22.684 -24.472 -10.775  1.00  0.59           C  
ATOM   2879  CG  LEU A 187      24.097 -24.126 -10.433  1.00  0.59           C  
ATOM   2880  CD1 LEU A 187      24.916 -25.354 -10.335  1.00  0.59           C  
ATOM   2881  CD2 LEU A 187      24.619 -23.221 -11.497  1.00  0.59           C  
ATOM   2882  H   LEU A 187      20.002 -24.614 -10.455  1.00  0.59           H  
ATOM   2883  HA  LEU A 187      22.368 -26.276  -9.670  1.00  0.59           H  
ATOM   2884 1HB  LEU A 187      22.711 -25.024 -11.701  1.00  0.59           H  
ATOM   2885 2HB  LEU A 187      22.152 -23.552 -10.945  1.00  0.59           H  
ATOM   2886  HG  LEU A 187      24.131 -23.628  -9.467  1.00  0.59           H  
ATOM   2887 1HD1 LEU A 187      25.927 -25.076 -10.098  1.00  0.59           H  
ATOM   2888 2HD1 LEU A 187      24.520 -26.001  -9.551  1.00  0.59           H  
ATOM   2889 3HD1 LEU A 187      24.900 -25.883 -11.288  1.00  0.59           H  
ATOM   2890 1HD2 LEU A 187      25.637 -22.955 -11.294  1.00  0.59           H  
ATOM   2891 2HD2 LEU A 187      24.581 -23.725 -12.422  1.00  0.59           H  
ATOM   2892 3HD2 LEU A 187      24.007 -22.324 -11.542  1.00  0.59           H  
ATOM   2893  N   ILE A 188      22.385 -25.286  -7.415  1.00  0.57           N  
ATOM   2894  CA  ILE A 188      22.352 -24.697  -6.098  1.00  0.57           C  
ATOM   2895  C   ILE A 188      23.753 -24.414  -5.610  1.00  0.57           C  
ATOM   2896  O   ILE A 188      24.615 -25.289  -5.671  1.00  0.57           O  
ATOM   2897  CB  ILE A 188      21.618 -25.643  -5.135  1.00  0.57           C  
ATOM   2898  CG1 ILE A 188      20.197 -25.860  -5.636  1.00  0.57           C  
ATOM   2899  CG2 ILE A 188      21.580 -25.036  -3.728  1.00  0.57           C  
ATOM   2900  CD1 ILE A 188      19.507 -26.962  -4.943  1.00  0.57           C  
ATOM   2901  H   ILE A 188      22.702 -26.243  -7.554  1.00  0.57           H  
ATOM   2902  HA  ILE A 188      21.807 -23.756  -6.138  1.00  0.57           H  
ATOM   2903  HB  ILE A 188      22.119 -26.609  -5.117  1.00  0.57           H  
ATOM   2904 1HG1 ILE A 188      19.629 -24.947  -5.488  1.00  0.57           H  
ATOM   2905 2HG1 ILE A 188      20.217 -26.090  -6.699  1.00  0.57           H  
ATOM   2906 1HG2 ILE A 188      21.050 -25.711  -3.055  1.00  0.57           H  
ATOM   2907 2HG2 ILE A 188      22.598 -24.886  -3.368  1.00  0.57           H  
ATOM   2908 3HG2 ILE A 188      21.066 -24.073  -3.762  1.00  0.57           H  
ATOM   2909 1HD1 ILE A 188      18.511 -27.065  -5.346  1.00  0.57           H  
ATOM   2910 2HD1 ILE A 188      20.061 -27.877  -5.108  1.00  0.57           H  
ATOM   2911 3HD1 ILE A 188      19.455 -26.753  -3.876  1.00  0.57           H  
ATOM   2912  N   PHE A 189      23.989 -23.195  -5.147  1.00  0.57           N  
ATOM   2913  CA  PHE A 189      25.303 -22.877  -4.605  1.00  0.57           C  
ATOM   2914  C   PHE A 189      25.246 -22.781  -3.106  1.00  0.57           C  
ATOM   2915  O   PHE A 189      24.245 -22.320  -2.544  1.00  0.57           O  
ATOM   2916  CB  PHE A 189      25.853 -21.566  -5.128  1.00  0.57           C  
ATOM   2917  CG  PHE A 189      26.188 -21.589  -6.526  1.00  0.57           C  
ATOM   2918  CD1 PHE A 189      25.252 -21.283  -7.477  1.00  0.57           C  
ATOM   2919  CD2 PHE A 189      27.454 -21.935  -6.914  1.00  0.57           C  
ATOM   2920  CE1 PHE A 189      25.591 -21.303  -8.784  1.00  0.57           C  
ATOM   2921  CE2 PHE A 189      27.783 -21.971  -8.224  1.00  0.57           C  
ATOM   2922  CZ  PHE A 189      26.842 -21.644  -9.157  1.00  0.57           C  
ATOM   2923  H   PHE A 189      23.238 -22.499  -5.166  1.00  0.57           H  
ATOM   2924  HA  PHE A 189      25.994 -23.671  -4.874  1.00  0.57           H  
ATOM   2925 1HB  PHE A 189      25.122 -20.795  -4.976  1.00  0.57           H  
ATOM   2926 2HB  PHE A 189      26.742 -21.295  -4.563  1.00  0.57           H  
ATOM   2927  HD1 PHE A 189      24.235 -21.016  -7.177  1.00  0.57           H  
ATOM   2928  HD2 PHE A 189      28.192 -22.188  -6.150  1.00  0.57           H  
ATOM   2929  HE1 PHE A 189      24.863 -21.046  -9.540  1.00  0.57           H  
ATOM   2930  HE2 PHE A 189      28.790 -22.242  -8.535  1.00  0.57           H  
ATOM   2931  HZ  PHE A 189      27.086 -21.645 -10.202  1.00  0.57           H  
ATOM   2932  N   VAL A 190      26.324 -23.187  -2.453  1.00  0.57           N  
ATOM   2933  CA  VAL A 190      26.366 -23.033  -1.014  1.00  0.57           C  
ATOM   2934  C   VAL A 190      27.736 -22.725  -0.454  1.00  0.57           C  
ATOM   2935  O   VAL A 190      28.725 -23.361  -0.811  1.00  0.57           O  
ATOM   2936  CB  VAL A 190      25.831 -24.304  -0.369  1.00  0.57           C  
ATOM   2937  CG1 VAL A 190      26.677 -25.467  -0.763  1.00  0.57           C  
ATOM   2938  CG2 VAL A 190      25.792 -24.169   1.131  1.00  0.57           C  
ATOM   2939  H   VAL A 190      27.092 -23.619  -2.971  1.00  0.57           H  
ATOM   2940  HA  VAL A 190      25.702 -22.220  -0.757  1.00  0.57           H  
ATOM   2941  HB  VAL A 190      24.842 -24.476  -0.747  1.00  0.57           H  
ATOM   2942 1HG1 VAL A 190      26.270 -26.378  -0.323  1.00  0.57           H  
ATOM   2943 2HG1 VAL A 190      26.684 -25.562  -1.851  1.00  0.57           H  
ATOM   2944 3HG1 VAL A 190      27.686 -25.305  -0.397  1.00  0.57           H  
ATOM   2945 1HG2 VAL A 190      25.386 -25.086   1.538  1.00  0.57           H  
ATOM   2946 2HG2 VAL A 190      26.788 -24.015   1.528  1.00  0.57           H  
ATOM   2947 3HG2 VAL A 190      25.155 -23.326   1.411  1.00  0.57           H  
ATOM   2948  N   SER A 191      27.769 -21.804   0.489  1.00  0.59           N  
ATOM   2949  CA  SER A 191      28.993 -21.456   1.180  1.00  0.59           C  
ATOM   2950  C   SER A 191      29.217 -22.370   2.376  1.00  0.59           C  
ATOM   2951  O   SER A 191      28.399 -22.415   3.298  1.00  0.59           O  
ATOM   2952  CB  SER A 191      28.910 -20.024   1.635  1.00  0.59           C  
ATOM   2953  OG  SER A 191      28.852 -19.143   0.539  1.00  0.59           O  
ATOM   2954  H   SER A 191      26.904 -21.316   0.718  1.00  0.59           H  
ATOM   2955  HA  SER A 191      29.834 -21.573   0.499  1.00  0.59           H  
ATOM   2956 1HB  SER A 191      28.023 -19.887   2.242  1.00  0.59           H  
ATOM   2957 2HB  SER A 191      29.756 -19.793   2.255  1.00  0.59           H  
ATOM   2958  HG  SER A 191      28.845 -18.232   0.924  1.00  0.59           H  
ATOM   2959  N   LYS A 192      30.355 -23.062   2.403  1.00  0.62           N  
ATOM   2960  CA  LYS A 192      30.642 -24.002   3.489  1.00  0.62           C  
ATOM   2961  C   LYS A 192      30.684 -23.326   4.865  1.00  0.62           C  
ATOM   2962  O   LYS A 192      30.415 -23.966   5.882  1.00  0.62           O  
ATOM   2963  CB  LYS A 192      31.966 -24.726   3.228  1.00  0.62           C  
ATOM   2964  CG  LYS A 192      31.938 -25.735   2.072  1.00  0.62           C  
ATOM   2965  CD  LYS A 192      33.317 -26.360   1.872  1.00  0.62           C  
ATOM   2966  CE  LYS A 192      33.346 -27.356   0.722  1.00  0.62           C  
ATOM   2967  NZ  LYS A 192      34.718 -27.883   0.480  1.00  0.62           N  
ATOM   2968  H   LYS A 192      31.015 -22.980   1.625  1.00  0.62           H  
ATOM   2969  HA  LYS A 192      29.844 -24.745   3.512  1.00  0.62           H  
ATOM   2970 1HB  LYS A 192      32.740 -23.988   2.995  1.00  0.62           H  
ATOM   2971 2HB  LYS A 192      32.277 -25.249   4.130  1.00  0.62           H  
ATOM   2972 1HG  LYS A 192      31.209 -26.518   2.278  1.00  0.62           H  
ATOM   2973 2HG  LYS A 192      31.647 -25.221   1.156  1.00  0.62           H  
ATOM   2974 1HD  LYS A 192      34.037 -25.565   1.646  1.00  0.62           H  
ATOM   2975 2HD  LYS A 192      33.632 -26.860   2.784  1.00  0.62           H  
ATOM   2976 1HE  LYS A 192      32.677 -28.184   0.945  1.00  0.62           H  
ATOM   2977 2HE  LYS A 192      33.011 -26.859  -0.180  1.00  0.62           H  
ATOM   2978 1HZ  LYS A 192      34.713 -28.522  -0.293  1.00  0.62           H  
ATOM   2979 2HZ  LYS A 192      35.317 -27.078   0.251  1.00  0.62           H  
ATOM   2980 3HZ  LYS A 192      35.069 -28.343   1.297  1.00  0.62           H  
ATOM   2981  N   GLU A 193      31.028 -22.037   4.890  1.00  0.65           N  
ATOM   2982  CA  GLU A 193      31.126 -21.272   6.129  1.00  0.65           C  
ATOM   2983  C   GLU A 193      30.039 -20.201   6.269  1.00  0.65           C  
ATOM   2984  O   GLU A 193      30.253 -19.196   6.936  1.00  0.65           O  
ATOM   2985  CB  GLU A 193      32.515 -20.637   6.272  1.00  0.65           C  
ATOM   2986  CG  GLU A 193      33.665 -21.660   6.403  1.00  0.65           C  
ATOM   2987  CD  GLU A 193      35.039 -21.056   6.760  1.00  0.65           C  
ATOM   2988  OE1 GLU A 193      35.161 -19.855   6.852  1.00  0.65           O  
ATOM   2989  OE2 GLU A 193      35.955 -21.819   6.948  1.00  0.65           O  
ATOM   2990  H   GLU A 193      31.226 -21.574   4.014  1.00  0.65           H  
ATOM   2991  HA  GLU A 193      30.998 -21.965   6.961  1.00  0.65           H  
ATOM   2992 1HB  GLU A 193      32.716 -20.018   5.396  1.00  0.65           H  
ATOM   2993 2HB  GLU A 193      32.530 -19.987   7.148  1.00  0.65           H  
ATOM   2994 1HG  GLU A 193      33.394 -22.387   7.169  1.00  0.65           H  
ATOM   2995 2HG  GLU A 193      33.752 -22.196   5.457  1.00  0.65           H  
ATOM   2996  N   ASP A 194      28.871 -20.410   5.649  1.00  0.69           N  
ATOM   2997  CA  ASP A 194      27.753 -19.457   5.759  1.00  0.69           C  
ATOM   2998  C   ASP A 194      27.412 -19.233   7.239  1.00  0.69           C  
ATOM   2999  O   ASP A 194      27.198 -20.207   7.964  1.00  0.69           O  
ATOM   3000  CB  ASP A 194      26.501 -20.033   5.061  1.00  0.69           C  
ATOM   3001  CG  ASP A 194      25.350 -19.011   4.860  1.00  0.69           C  
ATOM   3002  OD1 ASP A 194      24.995 -18.295   5.769  1.00  0.69           O  
ATOM   3003  OD2 ASP A 194      24.828 -18.939   3.772  1.00  0.69           O  
ATOM   3004  H   ASP A 194      28.749 -21.243   5.070  1.00  0.69           H  
ATOM   3005  HA  ASP A 194      28.044 -18.508   5.309  1.00  0.69           H  
ATOM   3006 1HB  ASP A 194      26.774 -20.447   4.094  1.00  0.69           H  
ATOM   3007 2HB  ASP A 194      26.116 -20.864   5.654  1.00  0.69           H  
ATOM   3008  N   HIS A 195      27.342 -17.970   7.709  1.00  0.71           N  
ATOM   3009  CA  HIS A 195      27.046 -17.749   9.128  1.00  0.71           C  
ATOM   3010  C   HIS A 195      25.603 -17.301   9.386  1.00  0.71           C  
ATOM   3011  O   HIS A 195      25.274 -16.852  10.488  1.00  0.71           O  
ATOM   3012  CB  HIS A 195      28.022 -16.725   9.717  1.00  0.71           C  
ATOM   3013  CG  HIS A 195      29.451 -17.202   9.728  1.00  0.71           C  
ATOM   3014  ND1 HIS A 195      29.908 -18.163  10.613  1.00  0.71           N  
ATOM   3015  CD2 HIS A 195      30.512 -16.860   8.967  1.00  0.71           C  
ATOM   3016  CE1 HIS A 195      31.190 -18.389  10.386  1.00  0.71           C  
ATOM   3017  NE2 HIS A 195      31.580 -17.614   9.400  1.00  0.71           N  
ATOM   3018  H   HIS A 195      27.492 -17.143   7.109  1.00  0.71           H  
ATOM   3019  HA  HIS A 195      27.193 -18.681   9.669  1.00  0.71           H  
ATOM   3020 1HB  HIS A 195      27.976 -15.807   9.129  1.00  0.71           H  
ATOM   3021 2HB  HIS A 195      27.728 -16.481  10.734  1.00  0.71           H  
ATOM   3022  HD2 HIS A 195      30.513 -16.128   8.157  1.00  0.71           H  
ATOM   3023  HE1 HIS A 195      31.818 -19.097  10.924  1.00  0.71           H  
ATOM   3024  HE2 HIS A 195      32.513 -17.583   9.014  1.00  0.71           H  
ATOM   3025  N   VAL A 196      24.752 -17.416   8.368  1.00  0.72           N  
ATOM   3026  CA  VAL A 196      23.343 -17.032   8.457  1.00  0.72           C  
ATOM   3027  C   VAL A 196      22.417 -18.217   8.162  1.00  0.72           C  
ATOM   3028  O   VAL A 196      21.519 -18.537   8.946  1.00  0.72           O  
ATOM   3029  CB  VAL A 196      23.057 -15.897   7.467  1.00  0.72           C  
ATOM   3030  CG1 VAL A 196      21.581 -15.518   7.508  1.00  0.72           C  
ATOM   3031  CG2 VAL A 196      23.950 -14.714   7.802  1.00  0.72           C  
ATOM   3032  H   VAL A 196      25.085 -17.800   7.480  1.00  0.72           H  
ATOM   3033  HA  VAL A 196      23.142 -16.675   9.467  1.00  0.72           H  
ATOM   3034  HB  VAL A 196      23.280 -16.245   6.453  1.00  0.72           H  
ATOM   3035 1HG1 VAL A 196      21.392 -14.726   6.788  1.00  0.72           H  
ATOM   3036 2HG1 VAL A 196      20.971 -16.382   7.265  1.00  0.72           H  
ATOM   3037 3HG1 VAL A 196      21.339 -15.174   8.505  1.00  0.72           H  
ATOM   3038 1HG2 VAL A 196      23.779 -13.927   7.099  1.00  0.72           H  
ATOM   3039 2HG2 VAL A 196      23.731 -14.368   8.810  1.00  0.72           H  
ATOM   3040 3HG2 VAL A 196      24.995 -15.016   7.739  1.00  0.72           H  
ATOM   3041  N   VAL A 197      22.630 -18.836   7.005  1.00  0.72           N  
ATOM   3042  CA  VAL A 197      21.842 -19.956   6.517  1.00  0.72           C  
ATOM   3043  C   VAL A 197      22.677 -21.240   6.550  1.00  0.72           C  
ATOM   3044  O   VAL A 197      23.600 -21.386   5.759  1.00  0.72           O  
ATOM   3045  CB  VAL A 197      21.420 -19.711   5.058  1.00  0.72           C  
ATOM   3046  CG1 VAL A 197      20.652 -20.850   4.554  1.00  0.72           C  
ATOM   3047  CG2 VAL A 197      20.583 -18.503   4.970  1.00  0.72           C  
ATOM   3048  H   VAL A 197      23.408 -18.512   6.432  1.00  0.72           H  
ATOM   3049  HA  VAL A 197      20.941 -20.036   7.115  1.00  0.72           H  
ATOM   3050  HB  VAL A 197      22.316 -19.599   4.436  1.00  0.72           H  
ATOM   3051 1HG1 VAL A 197      20.373 -20.665   3.519  1.00  0.72           H  
ATOM   3052 2HG1 VAL A 197      21.253 -21.759   4.612  1.00  0.72           H  
ATOM   3053 3HG1 VAL A 197      19.768 -20.947   5.164  1.00  0.72           H  
ATOM   3054 1HG2 VAL A 197      20.282 -18.351   3.935  1.00  0.72           H  
ATOM   3055 2HG2 VAL A 197      19.724 -18.656   5.581  1.00  0.72           H  
ATOM   3056 3HG2 VAL A 197      21.143 -17.645   5.319  1.00  0.72           H  
ATOM   3057  N   PRO A 198      22.367 -22.219   7.397  1.00  0.71           N  
ATOM   3058  CA  PRO A 198      23.147 -23.431   7.508  1.00  0.71           C  
ATOM   3059  C   PRO A 198      23.281 -24.080   6.126  1.00  0.71           C  
ATOM   3060  O   PRO A 198      22.268 -24.229   5.442  1.00  0.71           O  
ATOM   3061  CB  PRO A 198      22.282 -24.277   8.440  1.00  0.71           C  
ATOM   3062  CG  PRO A 198      21.528 -23.260   9.281  1.00  0.71           C  
ATOM   3063  CD  PRO A 198      21.233 -22.115   8.334  1.00  0.71           C  
ATOM   3064  HA  PRO A 198      24.098 -23.190   7.990  1.00  0.71           H  
ATOM   3065 1HB  PRO A 198      21.607 -24.920   7.850  1.00  0.71           H  
ATOM   3066 2HB  PRO A 198      22.915 -24.947   9.041  1.00  0.71           H  
ATOM   3067 1HG  PRO A 198      20.611 -23.712   9.696  1.00  0.71           H  
ATOM   3068 2HG  PRO A 198      22.145 -22.948  10.138  1.00  0.71           H  
ATOM   3069 1HD  PRO A 198      20.270 -22.252   7.820  1.00  0.71           H  
ATOM   3070 2HD  PRO A 198      21.275 -21.179   8.913  1.00  0.71           H  
ATOM   3071  N   PRO A 199      24.470 -24.576   5.723  1.00  0.69           N  
ATOM   3072  CA  PRO A 199      24.731 -25.252   4.457  1.00  0.69           C  
ATOM   3073  C   PRO A 199      23.834 -26.470   4.238  1.00  0.69           C  
ATOM   3074  O   PRO A 199      23.541 -26.859   3.095  1.00  0.69           O  
ATOM   3075  CB  PRO A 199      26.202 -25.671   4.599  1.00  0.69           C  
ATOM   3076  CG  PRO A 199      26.793 -24.675   5.556  1.00  0.69           C  
ATOM   3077  CD  PRO A 199      25.686 -24.349   6.535  1.00  0.69           C  
ATOM   3078  HA  PRO A 199      24.597 -24.520   3.651  1.00  0.69           H  
ATOM   3079 1HB  PRO A 199      26.266 -26.704   4.967  1.00  0.69           H  
ATOM   3080 2HB  PRO A 199      26.700 -25.651   3.620  1.00  0.69           H  
ATOM   3081 1HG  PRO A 199      27.694 -25.088   6.041  1.00  0.69           H  
ATOM   3082 2HG  PRO A 199      27.126 -23.785   5.002  1.00  0.69           H  
ATOM   3083 1HD  PRO A 199      25.711 -25.002   7.419  1.00  0.69           H  
ATOM   3084 2HD  PRO A 199      25.811 -23.280   6.779  1.00  0.69           H  
ATOM   3085  N   SER A 200      23.322 -27.033   5.337  1.00  0.67           N  
ATOM   3086  CA  SER A 200      22.446 -28.189   5.248  1.00  0.67           C  
ATOM   3087  C   SER A 200      21.179 -27.847   4.465  1.00  0.67           C  
ATOM   3088  O   SER A 200      20.525 -28.731   3.910  1.00  0.67           O  
ATOM   3089  CB  SER A 200      22.104 -28.684   6.638  1.00  0.67           C  
ATOM   3090  OG  SER A 200      21.341 -27.744   7.344  1.00  0.67           O  
ATOM   3091  H   SER A 200      23.563 -26.675   6.249  1.00  0.67           H  
ATOM   3092  HA  SER A 200      22.974 -28.985   4.718  1.00  0.67           H  
ATOM   3093 1HB  SER A 200      21.549 -29.618   6.558  1.00  0.67           H  
ATOM   3094 2HB  SER A 200      23.021 -28.895   7.184  1.00  0.67           H  
ATOM   3095  HG  SER A 200      20.592 -27.528   6.775  1.00  0.67           H  
ATOM   3096  N   ASN A 201      20.844 -26.557   4.382  1.00  0.65           N  
ATOM   3097  CA  ASN A 201      19.693 -26.123   3.621  1.00  0.65           C  
ATOM   3098  C   ASN A 201      19.879 -26.362   2.136  1.00  0.65           C  
ATOM   3099  O   ASN A 201      18.922 -26.606   1.405  1.00  0.65           O  
ATOM   3100  CB  ASN A 201      19.396 -24.677   3.908  1.00  0.65           C  
ATOM   3101  CG  ASN A 201      18.743 -24.547   5.206  1.00  0.65           C  
ATOM   3102  OD1 ASN A 201      18.198 -25.521   5.742  1.00  0.65           O  
ATOM   3103  ND2 ASN A 201      18.732 -23.386   5.708  1.00  0.65           N  
ATOM   3104  H   ASN A 201      21.416 -25.845   4.841  1.00  0.65           H  
ATOM   3105  HA  ASN A 201      18.832 -26.715   3.936  1.00  0.65           H  
ATOM   3106 1HB  ASN A 201      20.320 -24.108   3.917  1.00  0.65           H  
ATOM   3107 2HB  ASN A 201      18.773 -24.253   3.125  1.00  0.65           H  
ATOM   3108 1HD2 ASN A 201      18.263 -23.216   6.579  1.00  0.65           H  
ATOM   3109 2HD2 ASN A 201      19.174 -22.646   5.222  1.00  0.65           H  
ATOM   3110  N   SER A 202      21.117 -26.331   1.657  1.00  0.63           N  
ATOM   3111  CA  SER A 202      21.300 -26.525   0.237  1.00  0.63           C  
ATOM   3112  C   SER A 202      21.158 -28.000  -0.073  1.00  0.63           C  
ATOM   3113  O   SER A 202      20.707 -28.394  -1.150  1.00  0.63           O  
ATOM   3114  CB  SER A 202      22.659 -26.037  -0.148  1.00  0.63           C  
ATOM   3115  OG  SER A 202      23.661 -26.853   0.402  1.00  0.63           O  
ATOM   3116  H   SER A 202      21.923 -26.199   2.263  1.00  0.63           H  
ATOM   3117  HA  SER A 202      20.536 -25.968  -0.306  1.00  0.63           H  
ATOM   3118 1HB  SER A 202      22.747 -26.018  -1.218  1.00  0.63           H  
ATOM   3119 2HB  SER A 202      22.780 -25.018   0.211  1.00  0.63           H  
ATOM   3120  HG  SER A 202      23.588 -26.761   1.374  1.00  0.63           H  
ATOM   3121  N   GLN A 203      21.469 -28.825   0.926  1.00  0.62           N  
ATOM   3122  CA  GLN A 203      21.329 -30.265   0.782  1.00  0.62           C  
ATOM   3123  C   GLN A 203      19.846 -30.644   0.820  1.00  0.62           C  
ATOM   3124  O   GLN A 203      19.398 -31.522   0.067  1.00  0.62           O  
ATOM   3125  CB  GLN A 203      22.102 -30.992   1.876  1.00  0.62           C  
ATOM   3126  CG  GLN A 203      23.606 -30.810   1.774  1.00  0.62           C  
ATOM   3127  CD  GLN A 203      24.361 -31.501   2.894  1.00  0.62           C  
ATOM   3128  OE1 GLN A 203      23.820 -31.755   3.978  1.00  0.62           O  
ATOM   3129  NE2 GLN A 203      25.627 -31.818   2.638  1.00  0.62           N  
ATOM   3130  H   GLN A 203      21.861 -28.418   1.778  1.00  0.62           H  
ATOM   3131  HA  GLN A 203      21.734 -30.560  -0.186  1.00  0.62           H  
ATOM   3132 1HB  GLN A 203      21.782 -30.636   2.850  1.00  0.62           H  
ATOM   3133 2HB  GLN A 203      21.883 -32.058   1.830  1.00  0.62           H  
ATOM   3134 1HG  GLN A 203      23.949 -31.214   0.823  1.00  0.62           H  
ATOM   3135 2HG  GLN A 203      23.825 -29.738   1.825  1.00  0.62           H  
ATOM   3136 1HE2 GLN A 203      26.179 -32.278   3.336  1.00  0.62           H  
ATOM   3137 2HE2 GLN A 203      26.028 -31.598   1.749  1.00  0.62           H  
ATOM   3138  N   GLU A 204      19.076 -29.938   1.669  1.00  0.61           N  
ATOM   3139  CA  GLU A 204      17.638 -30.177   1.805  1.00  0.61           C  
ATOM   3140  C   GLU A 204      16.918 -29.806   0.518  1.00  0.61           C  
ATOM   3141  O   GLU A 204      16.070 -30.567   0.029  1.00  0.61           O  
ATOM   3142  CB  GLU A 204      17.056 -29.322   2.945  1.00  0.61           C  
ATOM   3143  CG  GLU A 204      15.548 -29.496   3.212  1.00  0.61           C  
ATOM   3144  CD  GLU A 204      15.160 -30.841   3.794  1.00  0.61           C  
ATOM   3145  OE1 GLU A 204      16.001 -31.502   4.356  1.00  0.61           O  
ATOM   3146  OE2 GLU A 204      14.014 -31.204   3.663  1.00  0.61           O  
ATOM   3147  H   GLU A 204      19.523 -29.252   2.278  1.00  0.61           H  
ATOM   3148  HA  GLU A 204      17.473 -31.234   2.011  1.00  0.61           H  
ATOM   3149 1HB  GLU A 204      17.594 -29.536   3.868  1.00  0.61           H  
ATOM   3150 2HB  GLU A 204      17.223 -28.270   2.717  1.00  0.61           H  
ATOM   3151 1HG  GLU A 204      15.230 -28.712   3.901  1.00  0.61           H  
ATOM   3152 2HG  GLU A 204      15.013 -29.346   2.273  1.00  0.61           H  
ATOM   3153  N   ILE A 205      17.291 -28.655  -0.051  1.00  0.61           N  
ATOM   3154  CA  ILE A 205      16.670 -28.198  -1.278  1.00  0.61           C  
ATOM   3155  C   ILE A 205      17.035 -29.097  -2.430  1.00  0.61           C  
ATOM   3156  O   ILE A 205      16.165 -29.563  -3.158  1.00  0.61           O  
ATOM   3157  CB  ILE A 205      17.099 -26.778  -1.634  1.00  0.61           C  
ATOM   3158  CG1 ILE A 205      16.580 -25.803  -0.635  1.00  0.61           C  
ATOM   3159  CG2 ILE A 205      16.548 -26.432  -2.990  1.00  0.61           C  
ATOM   3160  CD1 ILE A 205      17.239 -24.501  -0.780  1.00  0.61           C  
ATOM   3161  H   ILE A 205      17.989 -28.065   0.406  1.00  0.61           H  
ATOM   3162  HA  ILE A 205      15.605 -28.222  -1.143  1.00  0.61           H  
ATOM   3163  HB  ILE A 205      18.189 -26.718  -1.640  1.00  0.61           H  
ATOM   3164 1HG1 ILE A 205      15.509 -25.671  -0.784  1.00  0.61           H  
ATOM   3165 2HG1 ILE A 205      16.743 -26.179   0.370  1.00  0.61           H  
ATOM   3166 1HG2 ILE A 205      16.859 -25.431  -3.268  1.00  0.61           H  
ATOM   3167 2HG2 ILE A 205      16.923 -27.139  -3.705  1.00  0.61           H  
ATOM   3168 3HG2 ILE A 205      15.458 -26.486  -2.968  1.00  0.61           H  
ATOM   3169 1HD1 ILE A 205      16.861 -23.794  -0.063  1.00  0.61           H  
ATOM   3170 2HD1 ILE A 205      18.309 -24.633  -0.615  1.00  0.61           H  
ATOM   3171 3HD1 ILE A 205      17.075 -24.120  -1.774  1.00  0.61           H  
ATOM   3172  N   TYR A 206      18.319 -29.398  -2.569  1.00  0.61           N  
ATOM   3173  CA  TYR A 206      18.776 -30.255  -3.640  1.00  0.61           C  
ATOM   3174  C   TYR A 206      18.024 -31.580  -3.605  1.00  0.61           C  
ATOM   3175  O   TYR A 206      17.414 -31.990  -4.601  1.00  0.61           O  
ATOM   3176  CB  TYR A 206      20.291 -30.466  -3.483  1.00  0.61           C  
ATOM   3177  CG  TYR A 206      20.945 -31.392  -4.469  1.00  0.61           C  
ATOM   3178  CD1 TYR A 206      21.290 -30.957  -5.744  1.00  0.61           C  
ATOM   3179  CD2 TYR A 206      21.219 -32.692  -4.085  1.00  0.61           C  
ATOM   3180  CE1 TYR A 206      21.905 -31.836  -6.617  1.00  0.61           C  
ATOM   3181  CE2 TYR A 206      21.826 -33.561  -4.961  1.00  0.61           C  
ATOM   3182  CZ  TYR A 206      22.169 -33.139  -6.224  1.00  0.61           C  
ATOM   3183  OH  TYR A 206      22.780 -34.021  -7.096  1.00  0.61           O  
ATOM   3184  H   TYR A 206      19.016 -29.007  -1.937  1.00  0.61           H  
ATOM   3185  HA  TYR A 206      18.566 -29.773  -4.592  1.00  0.61           H  
ATOM   3186 1HB  TYR A 206      20.797 -29.504  -3.542  1.00  0.61           H  
ATOM   3187 2HB  TYR A 206      20.486 -30.855  -2.484  1.00  0.61           H  
ATOM   3188  HD1 TYR A 206      21.085 -29.931  -6.054  1.00  0.61           H  
ATOM   3189  HD2 TYR A 206      20.949 -33.028  -3.082  1.00  0.61           H  
ATOM   3190  HE1 TYR A 206      22.181 -31.510  -7.604  1.00  0.61           H  
ATOM   3191  HE2 TYR A 206      22.037 -34.585  -4.652  1.00  0.61           H  
ATOM   3192  HH  TYR A 206      22.877 -33.610  -7.964  1.00  0.61           H  
ATOM   3193  N   SER A 207      18.003 -32.217  -2.435  1.00  0.62           N  
ATOM   3194  CA  SER A 207      17.367 -33.510  -2.249  1.00  0.62           C  
ATOM   3195  C   SER A 207      15.863 -33.490  -2.534  1.00  0.62           C  
ATOM   3196  O   SER A 207      15.325 -34.449  -3.095  1.00  0.62           O  
ATOM   3197  CB  SER A 207      17.577 -33.973  -0.823  1.00  0.62           C  
ATOM   3198  OG  SER A 207      18.934 -34.177  -0.553  1.00  0.62           O  
ATOM   3199  H   SER A 207      18.488 -31.817  -1.631  1.00  0.62           H  
ATOM   3200  HA  SER A 207      17.838 -34.220  -2.928  1.00  0.62           H  
ATOM   3201 1HB  SER A 207      17.174 -33.224  -0.135  1.00  0.62           H  
ATOM   3202 2HB  SER A 207      17.027 -34.897  -0.661  1.00  0.62           H  
ATOM   3203  HG  SER A 207      19.311 -33.270  -0.451  1.00  0.62           H  
ATOM   3204  N   SER A 208      15.186 -32.402  -2.155  1.00  0.64           N  
ATOM   3205  CA  SER A 208      13.742 -32.307  -2.298  1.00  0.64           C  
ATOM   3206  C   SER A 208      13.235 -31.894  -3.689  1.00  0.64           C  
ATOM   3207  O   SER A 208      12.041 -31.974  -3.947  1.00  0.64           O  
ATOM   3208  CB  SER A 208      13.234 -31.316  -1.296  1.00  0.64           C  
ATOM   3209  OG  SER A 208      13.523 -31.720   0.006  1.00  0.64           O  
ATOM   3210  H   SER A 208      15.674 -31.634  -1.690  1.00  0.64           H  
ATOM   3211  HA  SER A 208      13.323 -33.286  -2.067  1.00  0.64           H  
ATOM   3212 1HB  SER A 208      13.693 -30.349  -1.489  1.00  0.64           H  
ATOM   3213 2HB  SER A 208      12.160 -31.207  -1.416  1.00  0.64           H  
ATOM   3214  HG  SER A 208      14.477 -31.492   0.145  1.00  0.64           H  
ATOM   3215  N   ILE A 209      14.109 -31.450  -4.586  1.00  0.66           N  
ATOM   3216  CA  ILE A 209      13.664 -31.060  -5.929  1.00  0.66           C  
ATOM   3217  C   ILE A 209      13.551 -32.318  -6.801  1.00  0.66           C  
ATOM   3218  O   ILE A 209      14.427 -33.189  -6.761  1.00  0.66           O  
ATOM   3219  CB  ILE A 209      14.570 -29.967  -6.550  1.00  0.66           C  
ATOM   3220  CG1 ILE A 209      14.444 -28.650  -5.782  1.00  0.66           C  
ATOM   3221  CG2 ILE A 209      14.239 -29.750  -7.987  1.00  0.66           C  
ATOM   3222  CD1 ILE A 209      15.474 -27.641  -6.198  1.00  0.66           C  
ATOM   3223  H   ILE A 209      15.104 -31.411  -4.355  1.00  0.66           H  
ATOM   3224  HA  ILE A 209      12.666 -30.626  -5.850  1.00  0.66           H  
ATOM   3225  HB  ILE A 209      15.605 -30.283  -6.456  1.00  0.66           H  
ATOM   3226 1HG1 ILE A 209      13.455 -28.230  -5.959  1.00  0.66           H  
ATOM   3227 2HG1 ILE A 209      14.539 -28.841  -4.725  1.00  0.66           H  
ATOM   3228 1HG2 ILE A 209      14.900 -28.996  -8.417  1.00  0.66           H  
ATOM   3229 2HG2 ILE A 209      14.369 -30.671  -8.494  1.00  0.66           H  
ATOM   3230 3HG2 ILE A 209      13.217 -29.424  -8.073  1.00  0.66           H  
ATOM   3231 1HD1 ILE A 209      15.340 -26.733  -5.633  1.00  0.66           H  
ATOM   3232 2HD1 ILE A 209      16.463 -28.051  -6.007  1.00  0.66           H  
ATOM   3233 3HD1 ILE A 209      15.365 -27.429  -7.259  1.00  0.66           H  
ATOM   3234  N   LYS A 210      12.446 -32.459  -7.550  1.00  0.69           N  
ATOM   3235  CA  LYS A 210      12.232 -33.678  -8.350  1.00  0.69           C  
ATOM   3236  C   LYS A 210      12.917 -33.668  -9.706  1.00  0.69           C  
ATOM   3237  O   LYS A 210      13.137 -34.717 -10.314  1.00  0.69           O  
ATOM   3238  CB  LYS A 210      10.748 -33.954  -8.510  1.00  0.69           C  
ATOM   3239  CG  LYS A 210      10.068 -34.282  -7.205  1.00  0.69           C  
ATOM   3240  CD  LYS A 210      10.654 -35.547  -6.575  1.00  0.69           C  
ATOM   3241  CE  LYS A 210       9.918 -35.932  -5.299  1.00  0.69           C  
ATOM   3242  NZ  LYS A 210      10.511 -37.136  -4.649  1.00  0.69           N  
ATOM   3243  H   LYS A 210      11.760 -31.703  -7.602  1.00  0.69           H  
ATOM   3244  HA  LYS A 210      12.653 -34.513  -7.792  1.00  0.69           H  
ATOM   3245 1HB  LYS A 210      10.257 -33.068  -8.930  1.00  0.69           H  
ATOM   3246 2HB  LYS A 210      10.593 -34.777  -9.204  1.00  0.69           H  
ATOM   3247 1HG  LYS A 210      10.214 -33.456  -6.522  1.00  0.69           H  
ATOM   3248 2HG  LYS A 210       9.000 -34.418  -7.367  1.00  0.69           H  
ATOM   3249 1HD  LYS A 210      10.594 -36.369  -7.287  1.00  0.69           H  
ATOM   3250 2HD  LYS A 210      11.703 -35.370  -6.331  1.00  0.69           H  
ATOM   3251 1HE  LYS A 210       9.970 -35.109  -4.610  1.00  0.69           H  
ATOM   3252 2HE  LYS A 210       8.873 -36.133  -5.534  1.00  0.69           H  
ATOM   3253 1HZ  LYS A 210       9.993 -37.351  -3.803  1.00  0.69           H  
ATOM   3254 2HZ  LYS A 210      10.466 -37.923  -5.281  1.00  0.69           H  
ATOM   3255 3HZ  LYS A 210      11.476 -36.940  -4.414  1.00  0.69           H  
ATOM   3256  N   SER A 211      13.297 -32.490 -10.141  1.00  0.72           N  
ATOM   3257  CA  SER A 211      14.007 -32.286 -11.394  1.00  0.72           C  
ATOM   3258  C   SER A 211      15.208 -33.211 -11.497  1.00  0.72           C  
ATOM   3259  O   SER A 211      15.924 -33.393 -10.522  1.00  0.72           O  
ATOM   3260  CB  SER A 211      14.537 -30.890 -11.393  1.00  0.72           C  
ATOM   3261  OG  SER A 211      15.233 -30.591 -12.522  1.00  0.72           O  
ATOM   3262  H   SER A 211      13.004 -31.679  -9.601  1.00  0.72           H  
ATOM   3263  HA  SER A 211      13.326 -32.458 -12.229  1.00  0.72           H  
ATOM   3264 1HB  SER A 211      13.724 -30.203 -11.251  1.00  0.72           H  
ATOM   3265 2HB  SER A 211      15.202 -30.770 -10.556  1.00  0.72           H  
ATOM   3266  HG  SER A 211      15.376 -29.629 -12.421  1.00  0.72           H  
ATOM   3267  N   ALA A 212      15.420 -33.819 -12.665  1.00  0.72           N  
ATOM   3268  CA  ALA A 212      16.574 -34.702 -12.852  1.00  0.72           C  
ATOM   3269  C   ALA A 212      17.894 -33.935 -12.980  1.00  0.72           C  
ATOM   3270  O   ALA A 212      18.936 -34.343 -12.459  1.00  0.72           O  
ATOM   3271  CB  ALA A 212      16.381 -35.547 -14.100  1.00  0.72           C  
ATOM   3272  H   ALA A 212      14.780 -33.652 -13.427  1.00  0.72           H  
ATOM   3273  HA  ALA A 212      16.642 -35.352 -11.979  1.00  0.72           H  
ATOM   3274 1HB  ALA A 212      17.228 -36.223 -14.213  1.00  0.72           H  
ATOM   3275 2HB  ALA A 212      15.462 -36.126 -14.008  1.00  0.72           H  
ATOM   3276 3HB  ALA A 212      16.317 -34.898 -14.971  1.00  0.72           H  
ATOM   3277  N   ALA A 213      17.855 -32.811 -13.686  1.00  0.71           N  
ATOM   3278  CA  ALA A 213      19.069 -32.053 -13.984  1.00  0.71           C  
ATOM   3279  C   ALA A 213      19.469 -31.137 -12.844  1.00  0.71           C  
ATOM   3280  O   ALA A 213      19.323 -29.914 -12.943  1.00  0.71           O  
ATOM   3281  CB  ALA A 213      18.881 -31.244 -15.250  1.00  0.71           C  
ATOM   3282  H   ALA A 213      16.969 -32.488 -14.044  1.00  0.71           H  
ATOM   3283  HA  ALA A 213      19.880 -32.765 -14.137  1.00  0.71           H  
ATOM   3284 1HB  ALA A 213      19.801 -30.708 -15.481  1.00  0.71           H  
ATOM   3285 2HB  ALA A 213      18.632 -31.912 -16.074  1.00  0.71           H  
ATOM   3286 3HB  ALA A 213      18.075 -30.539 -15.105  1.00  0.71           H  
ATOM   3287  N   LYS A 214      19.971 -31.732 -11.772  1.00  0.68           N  
ATOM   3288  CA  LYS A 214      20.355 -30.951 -10.604  1.00  0.68           C  
ATOM   3289  C   LYS A 214      21.853 -30.996 -10.331  1.00  0.68           C  
ATOM   3290  O   LYS A 214      22.507 -32.027 -10.512  1.00  0.68           O  
ATOM   3291  CB  LYS A 214      19.621 -31.431  -9.367  1.00  0.68           C  
ATOM   3292  CG  LYS A 214      18.171 -31.326  -9.437  1.00  0.68           C  
ATOM   3293  CD  LYS A 214      17.558 -31.778  -8.133  1.00  0.68           C  
ATOM   3294  CE  LYS A 214      17.844 -33.251  -7.847  1.00  0.68           C  
ATOM   3295  NZ  LYS A 214      17.137 -33.702  -6.626  1.00  0.68           N  
ATOM   3296  H   LYS A 214      20.026 -32.752 -11.786  1.00  0.68           H  
ATOM   3297  HA  LYS A 214      20.082 -29.920 -10.784  1.00  0.68           H  
ATOM   3298 1HB  LYS A 214      19.883 -32.469  -9.162  1.00  0.68           H  
ATOM   3299 2HB  LYS A 214      19.937 -30.834  -8.517  1.00  0.68           H  
ATOM   3300 1HG  LYS A 214      17.879 -30.296  -9.635  1.00  0.68           H  
ATOM   3301 2HG  LYS A 214      17.817 -31.941 -10.249  1.00  0.68           H  
ATOM   3302 1HD  LYS A 214      17.915 -31.167  -7.299  1.00  0.68           H  
ATOM   3303 2HD  LYS A 214      16.485 -31.681  -8.207  1.00  0.68           H  
ATOM   3304 1HE  LYS A 214      17.523 -33.859  -8.685  1.00  0.68           H  
ATOM   3305 2HE  LYS A 214      18.915 -33.385  -7.701  1.00  0.68           H  
ATOM   3306 1HZ  LYS A 214      17.330 -34.662  -6.435  1.00  0.68           H  
ATOM   3307 2HZ  LYS A 214      17.439 -33.126  -5.840  1.00  0.68           H  
ATOM   3308 3HZ  LYS A 214      16.126 -33.580  -6.738  1.00  0.68           H  
ATOM   3309  N   GLU A 215      22.367 -29.887  -9.816  1.00  0.64           N  
ATOM   3310  CA  GLU A 215      23.771 -29.771  -9.433  1.00  0.64           C  
ATOM   3311  C   GLU A 215      23.934 -28.931  -8.170  1.00  0.64           C  
ATOM   3312  O   GLU A 215      23.292 -27.892  -8.035  1.00  0.64           O  
ATOM   3313  CB  GLU A 215      24.547 -29.140 -10.595  1.00  0.64           C  
ATOM   3314  CG  GLU A 215      26.062 -28.981 -10.407  1.00  0.64           C  
ATOM   3315  CD  GLU A 215      26.722 -28.399 -11.655  1.00  0.64           C  
ATOM   3316  OE1 GLU A 215      26.003 -28.152 -12.600  1.00  0.64           O  
ATOM   3317  OE2 GLU A 215      27.924 -28.216 -11.678  1.00  0.64           O  
ATOM   3318  H   GLU A 215      21.752 -29.076  -9.732  1.00  0.64           H  
ATOM   3319  HA  GLU A 215      24.164 -30.768  -9.235  1.00  0.64           H  
ATOM   3320 1HB  GLU A 215      24.397 -29.748 -11.487  1.00  0.64           H  
ATOM   3321 2HB  GLU A 215      24.128 -28.162 -10.808  1.00  0.64           H  
ATOM   3322 1HG  GLU A 215      26.247 -28.320  -9.565  1.00  0.64           H  
ATOM   3323 2HG  GLU A 215      26.500 -29.950 -10.177  1.00  0.64           H  
ATOM   3324  N   LEU A 216      24.772 -29.401  -7.248  1.00  0.60           N  
ATOM   3325  CA  LEU A 216      25.077 -28.671  -6.018  1.00  0.60           C  
ATOM   3326  C   LEU A 216      26.555 -28.308  -6.007  1.00  0.60           C  
ATOM   3327  O   LEU A 216      27.420 -29.182  -6.119  1.00  0.60           O  
ATOM   3328  CB  LEU A 216      24.688 -29.503  -4.779  1.00  0.60           C  
ATOM   3329  CG  LEU A 216      25.015 -28.905  -3.373  1.00  0.60           C  
ATOM   3330  CD1 LEU A 216      24.258 -27.621  -3.163  1.00  0.60           C  
ATOM   3331  CD2 LEU A 216      24.592 -29.907  -2.287  1.00  0.60           C  
ATOM   3332  H   LEU A 216      25.241 -30.279  -7.420  1.00  0.60           H  
ATOM   3333  HA  LEU A 216      24.499 -27.749  -6.002  1.00  0.60           H  
ATOM   3334 1HB  LEU A 216      23.618 -29.654  -4.803  1.00  0.60           H  
ATOM   3335 2HB  LEU A 216      25.171 -30.476  -4.846  1.00  0.60           H  
ATOM   3336  HG  LEU A 216      26.085 -28.694  -3.301  1.00  0.60           H  
ATOM   3337 1HD1 LEU A 216      24.502 -27.225  -2.184  1.00  0.60           H  
ATOM   3338 2HD1 LEU A 216      24.546 -26.910  -3.913  1.00  0.60           H  
ATOM   3339 3HD1 LEU A 216      23.186 -27.811  -3.226  1.00  0.60           H  
ATOM   3340 1HD2 LEU A 216      24.812 -29.489  -1.301  1.00  0.60           H  
ATOM   3341 2HD2 LEU A 216      23.517 -30.096  -2.367  1.00  0.60           H  
ATOM   3342 3HD2 LEU A 216      25.135 -30.841  -2.417  1.00  0.60           H  
ATOM   3343  N   VAL A 217      26.834 -27.016  -5.909  1.00  0.57           N  
ATOM   3344  CA  VAL A 217      28.195 -26.517  -5.939  1.00  0.57           C  
ATOM   3345  C   VAL A 217      28.567 -25.869  -4.628  1.00  0.57           C  
ATOM   3346  O   VAL A 217      27.972 -24.861  -4.233  1.00  0.57           O  
ATOM   3347  CB  VAL A 217      28.339 -25.463  -7.046  1.00  0.57           C  
ATOM   3348  CG1 VAL A 217      29.776 -24.923  -7.083  1.00  0.57           C  
ATOM   3349  CG2 VAL A 217      27.927 -26.051  -8.347  1.00  0.57           C  
ATOM   3350  H   VAL A 217      26.064 -26.359  -5.818  1.00  0.57           H  
ATOM   3351  HA  VAL A 217      28.873 -27.348  -6.130  1.00  0.57           H  
ATOM   3352  HB  VAL A 217      27.689 -24.638  -6.823  1.00  0.57           H  
ATOM   3353 1HG1 VAL A 217      29.869 -24.167  -7.855  1.00  0.57           H  
ATOM   3354 2HG1 VAL A 217      30.028 -24.483  -6.115  1.00  0.57           H  
ATOM   3355 3HG1 VAL A 217      30.463 -25.737  -7.296  1.00  0.57           H  
ATOM   3356 1HG2 VAL A 217      28.014 -25.301  -9.129  1.00  0.57           H  
ATOM   3357 2HG2 VAL A 217      28.556 -26.892  -8.576  1.00  0.57           H  
ATOM   3358 3HG2 VAL A 217      26.894 -26.386  -8.275  1.00  0.57           H  
ATOM   3359  N   THR A 218      29.572 -26.412  -3.972  1.00  0.56           N  
ATOM   3360  CA  THR A 218      29.964 -25.830  -2.715  1.00  0.56           C  
ATOM   3361  C   THR A 218      31.046 -24.810  -2.980  1.00  0.56           C  
ATOM   3362  O   THR A 218      31.853 -24.982  -3.896  1.00  0.56           O  
ATOM   3363  CB  THR A 218      30.468 -26.910  -1.754  1.00  0.56           C  
ATOM   3364  OG1 THR A 218      31.626 -27.535  -2.322  1.00  0.56           O  
ATOM   3365  CG2 THR A 218      29.392 -27.978  -1.541  1.00  0.56           C  
ATOM   3366  H   THR A 218      30.040 -27.231  -4.335  1.00  0.56           H  
ATOM   3367  HA  THR A 218      29.119 -25.320  -2.271  1.00  0.56           H  
ATOM   3368  HB  THR A 218      30.725 -26.454  -0.803  1.00  0.56           H  
ATOM   3369  HG1 THR A 218      32.317 -26.870  -2.438  1.00  0.56           H  
ATOM   3370 1HG2 THR A 218      29.771 -28.741  -0.862  1.00  0.56           H  
ATOM   3371 2HG2 THR A 218      28.508 -27.530  -1.115  1.00  0.56           H  
ATOM   3372 3HG2 THR A 218      29.137 -28.436  -2.497  1.00  0.56           H  
ATOM   3373  N   LEU A 219      31.084 -23.780  -2.158  1.00  0.56           N  
ATOM   3374  CA  LEU A 219      32.087 -22.744  -2.260  1.00  0.56           C  
ATOM   3375  C   LEU A 219      32.987 -22.783  -1.005  1.00  0.56           C  
ATOM   3376  O   LEU A 219      32.506 -23.008   0.116  1.00  0.56           O  
ATOM   3377  CB  LEU A 219      31.343 -21.415  -2.457  1.00  0.56           C  
ATOM   3378  CG  LEU A 219      30.333 -21.375  -3.690  1.00  0.56           C  
ATOM   3379  CD1 LEU A 219      29.584 -20.059  -3.686  1.00  0.56           C  
ATOM   3380  CD2 LEU A 219      31.087 -21.551  -5.006  1.00  0.56           C  
ATOM   3381  H   LEU A 219      30.354 -23.696  -1.460  1.00  0.56           H  
ATOM   3382  HA  LEU A 219      32.708 -22.931  -3.135  1.00  0.56           H  
ATOM   3383 1HB  LEU A 219      30.777 -21.193  -1.563  1.00  0.56           H  
ATOM   3384 2HB  LEU A 219      32.076 -20.624  -2.600  1.00  0.56           H  
ATOM   3385  HG  LEU A 219      29.599 -22.181  -3.582  1.00  0.56           H  
ATOM   3386 1HD1 LEU A 219      28.883 -20.037  -4.514  1.00  0.56           H  
ATOM   3387 2HD1 LEU A 219      29.040 -19.959  -2.743  1.00  0.56           H  
ATOM   3388 3HD1 LEU A 219      30.292 -19.237  -3.789  1.00  0.56           H  
ATOM   3389 1HD2 LEU A 219      30.392 -21.523  -5.840  1.00  0.56           H  
ATOM   3390 2HD2 LEU A 219      31.804 -20.757  -5.117  1.00  0.56           H  
ATOM   3391 3HD2 LEU A 219      31.610 -22.508  -5.004  1.00  0.56           H  
ATOM   3392  N   ASP A 220      34.293 -22.574  -1.210  1.00  0.57           N  
ATOM   3393  CA  ASP A 220      35.312 -22.637  -0.147  1.00  0.57           C  
ATOM   3394  C   ASP A 220      35.766 -21.343   0.528  1.00  0.57           C  
ATOM   3395  O   ASP A 220      36.247 -21.391   1.661  1.00  0.57           O  
ATOM   3396  CB  ASP A 220      36.571 -23.336  -0.667  1.00  0.57           C  
ATOM   3397  CG  ASP A 220      36.358 -24.808  -0.968  1.00  0.57           C  
ATOM   3398  OD1 ASP A 220      36.002 -25.515  -0.044  1.00  0.57           O  
ATOM   3399  OD2 ASP A 220      36.538 -25.224  -2.080  1.00  0.57           O  
ATOM   3400  H   ASP A 220      34.599 -22.366  -2.153  1.00  0.57           H  
ATOM   3401  HA  ASP A 220      34.898 -23.265   0.641  1.00  0.57           H  
ATOM   3402 1HB  ASP A 220      36.911 -22.833  -1.574  1.00  0.57           H  
ATOM   3403 2HB  ASP A 220      37.367 -23.239   0.074  1.00  0.57           H  
ATOM   3404  N   ASN A 221      35.689 -20.207  -0.154  1.00  0.58           N  
ATOM   3405  CA  ASN A 221      36.242 -18.976   0.397  1.00  0.58           C  
ATOM   3406  C   ASN A 221      35.198 -17.885   0.466  1.00  0.58           C  
ATOM   3407  O   ASN A 221      35.516 -16.704   0.317  1.00  0.58           O  
ATOM   3408  CB  ASN A 221      37.418 -18.514  -0.429  1.00  0.58           C  
ATOM   3409  CG  ASN A 221      38.603 -19.446  -0.356  1.00  0.58           C  
ATOM   3410  OD1 ASN A 221      39.340 -19.453   0.636  1.00  0.58           O  
ATOM   3411  ND2 ASN A 221      38.807 -20.223  -1.393  1.00  0.58           N  
ATOM   3412  H   ASN A 221      35.249 -20.150  -1.078  1.00  0.58           H  
ATOM   3413  HA  ASN A 221      36.577 -19.164   1.417  1.00  0.58           H  
ATOM   3414 1HB  ASN A 221      37.103 -18.425  -1.476  1.00  0.58           H  
ATOM   3415 2HB  ASN A 221      37.727 -17.523  -0.097  1.00  0.58           H  
ATOM   3416 1HD2 ASN A 221      39.582 -20.854  -1.401  1.00  0.58           H  
ATOM   3417 2HD2 ASN A 221      38.185 -20.177  -2.182  1.00  0.58           H  
ATOM   3418  N   SER A 222      33.968 -18.291   0.736  1.00  0.59           N  
ATOM   3419  CA  SER A 222      32.863 -17.362   0.831  1.00  0.59           C  
ATOM   3420  C   SER A 222      31.989 -17.571   2.043  1.00  0.59           C  
ATOM   3421  O   SER A 222      31.858 -18.681   2.564  1.00  0.59           O  
ATOM   3422  CB  SER A 222      31.977 -17.502  -0.383  1.00  0.59           C  
ATOM   3423  OG  SER A 222      32.686 -17.223  -1.541  1.00  0.59           O  
ATOM   3424  H   SER A 222      33.804 -19.281   0.845  1.00  0.59           H  
ATOM   3425  HA  SER A 222      33.269 -16.351   0.876  1.00  0.59           H  
ATOM   3426 1HB  SER A 222      31.570 -18.512  -0.434  1.00  0.59           H  
ATOM   3427 2HB  SER A 222      31.136 -16.814  -0.291  1.00  0.59           H  
ATOM   3428  HG  SER A 222      33.217 -18.037  -1.730  1.00  0.59           H  
ATOM   3429  N   TYR A 223      31.358 -16.484   2.450  1.00  0.60           N  
ATOM   3430  CA  TYR A 223      30.332 -16.442   3.487  1.00  0.60           C  
ATOM   3431  C   TYR A 223      28.970 -16.365   2.816  1.00  0.60           C  
ATOM   3432  O   TYR A 223      28.862 -16.644   1.618  1.00  0.60           O  
ATOM   3433  CB  TYR A 223      30.555 -15.333   4.489  1.00  0.60           C  
ATOM   3434  CG  TYR A 223      31.741 -15.539   5.389  1.00  0.60           C  
ATOM   3435  CD1 TYR A 223      32.227 -14.495   6.151  1.00  0.60           C  
ATOM   3436  CD2 TYR A 223      32.342 -16.775   5.461  1.00  0.60           C  
ATOM   3437  CE1 TYR A 223      33.313 -14.696   6.982  1.00  0.60           C  
ATOM   3438  CE2 TYR A 223      33.415 -16.975   6.274  1.00  0.60           C  
ATOM   3439  CZ  TYR A 223      33.907 -15.954   7.035  1.00  0.60           C  
ATOM   3440  OH  TYR A 223      34.983 -16.189   7.862  1.00  0.60           O  
ATOM   3441  H   TYR A 223      31.600 -15.602   1.976  1.00  0.60           H  
ATOM   3442  HA  TYR A 223      30.360 -17.380   4.045  1.00  0.60           H  
ATOM   3443 1HB  TYR A 223      30.690 -14.395   3.960  1.00  0.60           H  
ATOM   3444 2HB  TYR A 223      29.697 -15.232   5.109  1.00  0.60           H  
ATOM   3445  HD1 TYR A 223      31.744 -13.517   6.103  1.00  0.60           H  
ATOM   3446  HD2 TYR A 223      31.961 -17.603   4.875  1.00  0.60           H  
ATOM   3447  HE1 TYR A 223      33.693 -13.876   7.590  1.00  0.60           H  
ATOM   3448  HE2 TYR A 223      33.876 -17.954   6.323  1.00  0.60           H  
ATOM   3449  HH  TYR A 223      35.246 -17.119   7.781  1.00  0.60           H  
ATOM   3450  N   HIS A 224      27.911 -16.086   3.571  1.00  0.61           N  
ATOM   3451  CA  HIS A 224      26.571 -16.065   3.002  1.00  0.61           C  
ATOM   3452  C   HIS A 224      26.433 -15.269   1.707  1.00  0.61           C  
ATOM   3453  O   HIS A 224      25.859 -15.767   0.730  1.00  0.61           O  
ATOM   3454  CB  HIS A 224      25.619 -15.475   4.016  1.00  0.61           C  
ATOM   3455  CG  HIS A 224      24.269 -15.371   3.584  1.00  0.61           C  
ATOM   3456  ND1 HIS A 224      23.496 -16.466   3.372  1.00  0.61           N  
ATOM   3457  CD2 HIS A 224      23.494 -14.297   3.357  1.00  0.61           C  
ATOM   3458  CE1 HIS A 224      22.306 -16.088   3.010  1.00  0.61           C  
ATOM   3459  NE2 HIS A 224      22.274 -14.759   2.999  1.00  0.61           N  
ATOM   3460  H   HIS A 224      27.985 -15.847   4.569  1.00  0.61           H  
ATOM   3461  HA  HIS A 224      26.260 -17.088   2.797  1.00  0.61           H  
ATOM   3462 1HB  HIS A 224      25.636 -16.067   4.923  1.00  0.61           H  
ATOM   3463 2HB  HIS A 224      25.951 -14.501   4.261  1.00  0.61           H  
ATOM   3464  HD1 HIS A 224      23.829 -17.435   3.517  1.00  0.61           H  
ATOM   3465  HD2 HIS A 224      23.679 -13.226   3.419  1.00  0.61           H  
ATOM   3466  HE1 HIS A 224      21.551 -16.826   2.775  1.00  0.61           H  
ATOM   3467  N   VAL A 225      26.960 -14.040   1.638  1.00  0.61           N  
ATOM   3468  CA  VAL A 225      26.728 -13.281   0.408  1.00  0.61           C  
ATOM   3469  C   VAL A 225      27.765 -13.619  -0.651  1.00  0.61           C  
ATOM   3470  O   VAL A 225      28.612 -12.805  -1.048  1.00  0.61           O  
ATOM   3471  CB  VAL A 225      26.759 -11.799   0.708  1.00  0.61           C  
ATOM   3472  CG1 VAL A 225      26.389 -11.001  -0.532  1.00  0.61           C  
ATOM   3473  CG2 VAL A 225      25.831 -11.521   1.862  1.00  0.61           C  
ATOM   3474  H   VAL A 225      27.478 -13.639   2.427  1.00  0.61           H  
ATOM   3475  HA  VAL A 225      25.739 -13.536   0.027  1.00  0.61           H  
ATOM   3476  HB  VAL A 225      27.749 -11.527   0.984  1.00  0.61           H  
ATOM   3477 1HG1 VAL A 225      26.426  -9.944  -0.293  1.00  0.61           H  
ATOM   3478 2HG1 VAL A 225      27.087 -11.224  -1.332  1.00  0.61           H  
ATOM   3479 3HG1 VAL A 225      25.392 -11.253  -0.852  1.00  0.61           H  
ATOM   3480 1HG2 VAL A 225      25.865 -10.464   2.108  1.00  0.61           H  
ATOM   3481 2HG2 VAL A 225      24.816 -11.800   1.586  1.00  0.61           H  
ATOM   3482 3HG2 VAL A 225      26.148 -12.102   2.730  1.00  0.61           H  
ATOM   3483  N   ALA A 226      27.600 -14.822  -1.162  1.00  0.61           N  
ATOM   3484  CA  ALA A 226      28.469 -15.490  -2.107  1.00  0.61           C  
ATOM   3485  C   ALA A 226      28.594 -14.730  -3.408  1.00  0.61           C  
ATOM   3486  O   ALA A 226      29.602 -14.808  -4.101  1.00  0.61           O  
ATOM   3487  CB  ALA A 226      27.937 -16.877  -2.344  1.00  0.61           C  
ATOM   3488  H   ALA A 226      26.826 -15.346  -0.762  1.00  0.61           H  
ATOM   3489  HA  ALA A 226      29.458 -15.562  -1.658  1.00  0.61           H  
ATOM   3490 1HB  ALA A 226      28.612 -17.399  -2.984  1.00  0.61           H  
ATOM   3491 2HB  ALA A 226      27.885 -17.399  -1.393  1.00  0.61           H  
ATOM   3492 3HB  ALA A 226      26.956 -16.822  -2.785  1.00  0.61           H  
ATOM   3493  N   THR A 227      27.548 -13.997  -3.732  1.00  0.62           N  
ATOM   3494  CA  THR A 227      27.436 -13.231  -4.949  1.00  0.62           C  
ATOM   3495  C   THR A 227      28.406 -12.050  -4.996  1.00  0.62           C  
ATOM   3496  O   THR A 227      28.748 -11.574  -6.079  1.00  0.62           O  
ATOM   3497  CB  THR A 227      26.014 -12.722  -5.024  1.00  0.62           C  
ATOM   3498  OG1 THR A 227      25.787 -11.888  -3.891  1.00  0.62           O  
ATOM   3499  CG2 THR A 227      25.087 -13.912  -4.930  1.00  0.62           C  
ATOM   3500  H   THR A 227      26.773 -13.980  -3.086  1.00  0.62           H  
ATOM   3501  HA  THR A 227      27.644 -13.886  -5.794  1.00  0.62           H  
ATOM   3502  HB  THR A 227      25.851 -12.157  -5.935  1.00  0.62           H  
ATOM   3503  HG1 THR A 227      25.234 -11.135  -4.157  1.00  0.62           H  
ATOM   3504 1HG2 THR A 227      24.064 -13.590  -4.947  1.00  0.62           H  
ATOM   3505 2HG2 THR A 227      25.273 -14.567  -5.755  1.00  0.62           H  
ATOM   3506 3HG2 THR A 227      25.281 -14.441  -4.000  1.00  0.62           H  
ATOM   3507  N   LEU A 228      28.819 -11.558  -3.824  1.00  0.62           N  
ATOM   3508  CA  LEU A 228      29.735 -10.427  -3.740  1.00  0.62           C  
ATOM   3509  C   LEU A 228      31.120 -10.855  -3.278  1.00  0.62           C  
ATOM   3510  O   LEU A 228      32.114 -10.175  -3.538  1.00  0.62           O  
ATOM   3511  CB  LEU A 228      29.229  -9.346  -2.787  1.00  0.62           C  
ATOM   3512  CG  LEU A 228      27.911  -8.676  -3.104  1.00  0.62           C  
ATOM   3513  CD1 LEU A 228      27.630  -7.664  -1.984  1.00  0.62           C  
ATOM   3514  CD2 LEU A 228      28.007  -8.011  -4.473  1.00  0.62           C  
ATOM   3515  H   LEU A 228      28.508 -12.001  -2.963  1.00  0.62           H  
ATOM   3516  HA  LEU A 228      29.828  -9.986  -4.727  1.00  0.62           H  
ATOM   3517 1HB  LEU A 228      29.168  -9.767  -1.779  1.00  0.62           H  
ATOM   3518 2HB  LEU A 228      29.943  -8.562  -2.782  1.00  0.62           H  
ATOM   3519  HG  LEU A 228      27.101  -9.411  -3.118  1.00  0.62           H  
ATOM   3520 1HD1 LEU A 228      26.699  -7.149  -2.147  1.00  0.62           H  
ATOM   3521 2HD1 LEU A 228      27.584  -8.175  -1.035  1.00  0.62           H  
ATOM   3522 3HD1 LEU A 228      28.436  -6.931  -1.952  1.00  0.62           H  
ATOM   3523 1HD2 LEU A 228      27.079  -7.510  -4.726  1.00  0.62           H  
ATOM   3524 2HD2 LEU A 228      28.815  -7.280  -4.464  1.00  0.62           H  
ATOM   3525 3HD2 LEU A 228      28.211  -8.774  -5.218  1.00  0.62           H  
ATOM   3526  N   ASP A 229      31.175 -11.993  -2.602  1.00  0.63           N  
ATOM   3527  CA  ASP A 229      32.388 -12.467  -1.963  1.00  0.63           C  
ATOM   3528  C   ASP A 229      33.356 -13.087  -2.977  1.00  0.63           C  
ATOM   3529  O   ASP A 229      33.061 -13.176  -4.168  1.00  0.63           O  
ATOM   3530  CB  ASP A 229      32.018 -13.507  -0.906  1.00  0.63           C  
ATOM   3531  CG  ASP A 229      32.898 -13.486   0.286  1.00  0.63           C  
ATOM   3532  OD1 ASP A 229      34.004 -12.967   0.199  1.00  0.63           O  
ATOM   3533  OD2 ASP A 229      32.480 -14.006   1.307  1.00  0.63           O  
ATOM   3534  H   ASP A 229      30.311 -12.507  -2.438  1.00  0.63           H  
ATOM   3535  HA  ASP A 229      32.879 -11.620  -1.482  1.00  0.63           H  
ATOM   3536 1HB  ASP A 229      30.994 -13.338  -0.580  1.00  0.63           H  
ATOM   3537 2HB  ASP A 229      32.051 -14.502  -1.355  1.00  0.63           H  
ATOM   3538  N   ASN A 230      34.503 -13.543  -2.481  1.00  0.63           N  
ATOM   3539  CA  ASN A 230      35.604 -14.067  -3.309  1.00  0.63           C  
ATOM   3540  C   ASN A 230      35.289 -15.190  -4.306  1.00  0.63           C  
ATOM   3541  O   ASN A 230      35.985 -15.312  -5.315  1.00  0.63           O  
ATOM   3542  CB  ASN A 230      36.742 -14.529  -2.430  1.00  0.63           C  
ATOM   3543  CG  ASN A 230      37.544 -13.400  -1.891  1.00  0.63           C  
ATOM   3544  OD1 ASN A 230      37.477 -12.286  -2.436  1.00  0.63           O  
ATOM   3545  ND2 ASN A 230      38.307 -13.657  -0.854  1.00  0.63           N  
ATOM   3546  H   ASN A 230      34.629 -13.434  -1.470  1.00  0.63           H  
ATOM   3547  HA  ASN A 230      35.971 -13.230  -3.905  1.00  0.63           H  
ATOM   3548 1HB  ASN A 230      36.335 -15.103  -1.593  1.00  0.63           H  
ATOM   3549 2HB  ASN A 230      37.392 -15.195  -2.995  1.00  0.63           H  
ATOM   3550 1HD2 ASN A 230      38.883 -12.949  -0.449  1.00  0.63           H  
ATOM   3551 2HD2 ASN A 230      38.316 -14.576  -0.463  1.00  0.63           H  
ATOM   3552  N   ASP A 231      34.251 -15.985  -4.089  1.00  0.64           N  
ATOM   3553  CA  ASP A 231      33.960 -17.057  -5.041  1.00  0.64           C  
ATOM   3554  C   ASP A 231      32.908 -16.641  -6.068  1.00  0.64           C  
ATOM   3555  O   ASP A 231      32.425 -17.469  -6.846  1.00  0.64           O  
ATOM   3556  CB  ASP A 231      33.503 -18.322  -4.356  1.00  0.64           C  
ATOM   3557  CG  ASP A 231      34.585 -19.010  -3.503  1.00  0.64           C  
ATOM   3558  OD1 ASP A 231      35.707 -19.120  -3.931  1.00  0.64           O  
ATOM   3559  OD2 ASP A 231      34.263 -19.380  -2.389  1.00  0.64           O  
ATOM   3560  H   ASP A 231      33.675 -15.857  -3.263  1.00  0.64           H  
ATOM   3561  HA  ASP A 231      34.877 -17.293  -5.581  1.00  0.64           H  
ATOM   3562 1HB  ASP A 231      32.626 -18.115  -3.763  1.00  0.64           H  
ATOM   3563 2HB  ASP A 231      33.194 -19.010  -5.119  1.00  0.64           H  
ATOM   3564  N   GLN A 232      32.631 -15.340  -6.142  1.00  0.63           N  
ATOM   3565  CA  GLN A 232      31.719 -14.769  -7.128  1.00  0.63           C  
ATOM   3566  C   GLN A 232      31.983 -15.322  -8.522  1.00  0.63           C  
ATOM   3567  O   GLN A 232      31.051 -15.688  -9.241  1.00  0.63           O  
ATOM   3568  CB  GLN A 232      31.932 -13.262  -7.156  1.00  0.63           C  
ATOM   3569  CG  GLN A 232      31.175 -12.497  -8.170  1.00  0.63           C  
ATOM   3570  CD  GLN A 232      31.602 -11.058  -8.120  1.00  0.63           C  
ATOM   3571  OE1 GLN A 232      32.498 -10.605  -8.843  1.00  0.63           O  
ATOM   3572  NE2 GLN A 232      30.986 -10.325  -7.237  1.00  0.63           N  
ATOM   3573  H   GLN A 232      33.041 -14.695  -5.463  1.00  0.63           H  
ATOM   3574  HA  GLN A 232      30.694 -14.999  -6.836  1.00  0.63           H  
ATOM   3575 1HB  GLN A 232      31.635 -12.853  -6.187  1.00  0.63           H  
ATOM   3576 2HB  GLN A 232      32.991 -13.044  -7.284  1.00  0.63           H  
ATOM   3577 1HG  GLN A 232      31.421 -12.891  -9.137  1.00  0.63           H  
ATOM   3578 2HG  GLN A 232      30.104 -12.567  -7.980  1.00  0.63           H  
ATOM   3579 1HE2 GLN A 232      31.223  -9.366  -7.121  1.00  0.63           H  
ATOM   3580 2HE2 GLN A 232      30.245 -10.745  -6.674  1.00  0.63           H  
ATOM   3581  N   ASP A 233      33.263 -15.397  -8.908  1.00  0.63           N  
ATOM   3582  CA  ASP A 233      33.638 -15.888 -10.231  1.00  0.63           C  
ATOM   3583  C   ASP A 233      33.183 -17.332 -10.456  1.00  0.63           C  
ATOM   3584  O   ASP A 233      32.856 -17.708 -11.581  1.00  0.63           O  
ATOM   3585  CB  ASP A 233      35.151 -15.795 -10.435  1.00  0.63           C  
ATOM   3586  CG  ASP A 233      35.664 -14.367 -10.613  1.00  0.63           C  
ATOM   3587  OD1 ASP A 233      34.871 -13.485 -10.828  1.00  0.63           O  
ATOM   3588  OD2 ASP A 233      36.853 -14.177 -10.532  1.00  0.63           O  
ATOM   3589  H   ASP A 233      33.983 -15.095  -8.266  1.00  0.63           H  
ATOM   3590  HA  ASP A 233      33.151 -15.260 -10.977  1.00  0.63           H  
ATOM   3591 1HB  ASP A 233      35.655 -16.241  -9.577  1.00  0.63           H  
ATOM   3592 2HB  ASP A 233      35.431 -16.377 -11.313  1.00  0.63           H  
ATOM   3593  N   ILE A 234      33.190 -18.153  -9.397  1.00  0.62           N  
ATOM   3594  CA  ILE A 234      32.762 -19.546  -9.496  1.00  0.62           C  
ATOM   3595  C   ILE A 234      31.275 -19.573  -9.700  1.00  0.62           C  
ATOM   3596  O   ILE A 234      30.748 -20.380 -10.454  1.00  0.62           O  
ATOM   3597  CB  ILE A 234      33.098 -20.399  -8.271  1.00  0.62           C  
ATOM   3598  CG1 ILE A 234      34.594 -20.580  -8.129  1.00  0.62           C  
ATOM   3599  CG2 ILE A 234      32.376 -21.748  -8.370  1.00  0.62           C  
ATOM   3600  CD1 ILE A 234      34.989 -21.204  -6.808  1.00  0.62           C  
ATOM   3601  H   ILE A 234      33.422 -17.790  -8.479  1.00  0.62           H  
ATOM   3602  HA  ILE A 234      33.235 -19.998 -10.368  1.00  0.62           H  
ATOM   3603  HB  ILE A 234      32.753 -19.888  -7.379  1.00  0.62           H  
ATOM   3604 1HG1 ILE A 234      34.954 -21.212  -8.939  1.00  0.62           H  
ATOM   3605 2HG1 ILE A 234      35.078 -19.604  -8.206  1.00  0.62           H  
ATOM   3606 1HG2 ILE A 234      32.594 -22.345  -7.487  1.00  0.62           H  
ATOM   3607 2HG2 ILE A 234      31.301 -21.579  -8.437  1.00  0.62           H  
ATOM   3608 3HG2 ILE A 234      32.718 -22.273  -9.257  1.00  0.62           H  
ATOM   3609 1HD1 ILE A 234      36.072 -21.304  -6.763  1.00  0.62           H  
ATOM   3610 2HD1 ILE A 234      34.658 -20.575  -5.995  1.00  0.62           H  
ATOM   3611 3HD1 ILE A 234      34.530 -22.185  -6.714  1.00  0.62           H  
ATOM   3612  N   ILE A 235      30.563 -18.715  -8.984  1.00  0.61           N  
ATOM   3613  CA  ILE A 235      29.130 -18.722  -9.181  1.00  0.61           C  
ATOM   3614  C   ILE A 235      28.798 -18.358 -10.611  1.00  0.61           C  
ATOM   3615  O   ILE A 235      28.041 -19.069 -11.294  1.00  0.61           O  
ATOM   3616  CB  ILE A 235      28.405 -17.734  -8.262  1.00  0.61           C  
ATOM   3617  CG1 ILE A 235      28.478 -18.155  -6.872  1.00  0.61           C  
ATOM   3618  CG2 ILE A 235      26.945 -17.594  -8.675  1.00  0.61           C  
ATOM   3619  CD1 ILE A 235      28.013 -17.096  -5.985  1.00  0.61           C  
ATOM   3620  H   ILE A 235      31.030 -18.076  -8.340  1.00  0.61           H  
ATOM   3621  HA  ILE A 235      28.769 -19.705  -8.984  1.00  0.61           H  
ATOM   3622  HB  ILE A 235      28.889 -16.760  -8.334  1.00  0.61           H  
ATOM   3623 1HG1 ILE A 235      27.854 -19.027  -6.727  1.00  0.61           H  
ATOM   3624 2HG1 ILE A 235      29.512 -18.412  -6.615  1.00  0.61           H  
ATOM   3625 1HG2 ILE A 235      26.466 -16.881  -8.023  1.00  0.61           H  
ATOM   3626 2HG2 ILE A 235      26.881 -17.243  -9.704  1.00  0.61           H  
ATOM   3627 3HG2 ILE A 235      26.446 -18.552  -8.590  1.00  0.61           H  
ATOM   3628 1HD1 ILE A 235      28.070 -17.451  -5.010  1.00  0.61           H  
ATOM   3629 2HD1 ILE A 235      28.643 -16.216  -6.105  1.00  0.61           H  
ATOM   3630 3HD1 ILE A 235      26.990 -16.842  -6.219  1.00  0.61           H  
ATOM   3631  N   ILE A 236      29.414 -17.289 -11.089  1.00  0.60           N  
ATOM   3632  CA  ILE A 236      29.151 -16.808 -12.421  1.00  0.60           C  
ATOM   3633  C   ILE A 236      29.526 -17.804 -13.500  1.00  0.60           C  
ATOM   3634  O   ILE A 236      28.717 -18.050 -14.393  1.00  0.60           O  
ATOM   3635  CB  ILE A 236      29.851 -15.483 -12.648  1.00  0.60           C  
ATOM   3636  CG1 ILE A 236      29.171 -14.401 -11.762  1.00  0.60           C  
ATOM   3637  CG2 ILE A 236      29.797 -15.158 -14.109  1.00  0.60           C  
ATOM   3638  CD1 ILE A 236      29.933 -13.115 -11.670  1.00  0.60           C  
ATOM   3639  H   ILE A 236      30.056 -16.773 -10.484  1.00  0.60           H  
ATOM   3640  HA  ILE A 236      28.081 -16.625 -12.502  1.00  0.60           H  
ATOM   3641  HB  ILE A 236      30.892 -15.558 -12.325  1.00  0.60           H  
ATOM   3642 1HG1 ILE A 236      28.181 -14.189 -12.161  1.00  0.60           H  
ATOM   3643 2HG1 ILE A 236      29.060 -14.800 -10.751  1.00  0.60           H  
ATOM   3644 1HG2 ILE A 236      30.303 -14.213 -14.281  1.00  0.60           H  
ATOM   3645 2HG2 ILE A 236      30.293 -15.941 -14.679  1.00  0.60           H  
ATOM   3646 3HG2 ILE A 236      28.755 -15.094 -14.417  1.00  0.60           H  
ATOM   3647 1HD1 ILE A 236      29.400 -12.417 -11.028  1.00  0.60           H  
ATOM   3648 2HD1 ILE A 236      30.916 -13.318 -11.259  1.00  0.60           H  
ATOM   3649 3HD1 ILE A 236      30.045 -12.682 -12.650  1.00  0.60           H  
ATOM   3650  N   GLU A 237      30.708 -18.428 -13.397  1.00  0.60           N  
ATOM   3651  CA  GLU A 237      31.134 -19.431 -14.375  1.00  0.60           C  
ATOM   3652  C   GLU A 237      30.136 -20.580 -14.486  1.00  0.60           C  
ATOM   3653  O   GLU A 237      29.363 -20.486 -15.442  1.00  0.60           O  
ATOM   3654  CB  GLU A 237      32.522 -19.984 -14.060  1.00  0.60           C  
ATOM   3655  CG  GLU A 237      32.927 -21.021 -15.067  1.00  0.60           C  
ATOM   3656  CD  GLU A 237      34.305 -21.605 -14.980  1.00  0.60           C  
ATOM   3657  OE1 GLU A 237      35.076 -21.244 -14.126  1.00  0.60           O  
ATOM   3658  OE2 GLU A 237      34.570 -22.460 -15.808  1.00  0.60           O  
ATOM   3659  H   GLU A 237      31.346 -18.196 -12.637  1.00  0.60           H  
ATOM   3660  HA  GLU A 237      31.187 -18.946 -15.348  1.00  0.60           H  
ATOM   3661 1HB  GLU A 237      33.254 -19.177 -14.064  1.00  0.60           H  
ATOM   3662 2HB  GLU A 237      32.522 -20.432 -13.063  1.00  0.60           H  
ATOM   3663 1HG  GLU A 237      32.242 -21.821 -14.902  1.00  0.60           H  
ATOM   3664 2HG  GLU A 237      32.757 -20.630 -16.068  1.00  0.60           H  
ATOM   3665  N   ARG A 238      29.651 -20.932 -13.290  1.00  0.60           N  
ATOM   3666  CA  ARG A 238      29.088 -22.258 -13.215  1.00  0.60           C  
ATOM   3667  C   ARG A 238      27.640 -22.040 -13.597  1.00  0.60           C  
ATOM   3668  O   ARG A 238      27.017 -22.894 -14.241  1.00  0.60           O  
ATOM   3669  CB  ARG A 238      29.259 -22.873 -11.831  1.00  0.60           C  
ATOM   3670  CG  ARG A 238      30.714 -23.203 -11.477  1.00  0.60           C  
ATOM   3671  CD  ARG A 238      31.231 -24.403 -12.185  1.00  0.60           C  
ATOM   3672  NE  ARG A 238      30.616 -25.643 -11.711  1.00  0.60           N  
ATOM   3673  CZ  ARG A 238      31.083 -26.353 -10.663  1.00  0.60           C  
ATOM   3674  NH1 ARG A 238      32.158 -25.937 -10.024  1.00  0.60           N  
ATOM   3675  NH2 ARG A 238      30.475 -27.466 -10.280  1.00  0.60           N  
ATOM   3676  H   ARG A 238      28.992 -20.268 -12.878  1.00  0.60           H  
ATOM   3677  HA  ARG A 238      29.560 -22.905 -13.945  1.00  0.60           H  
ATOM   3678 1HB  ARG A 238      28.947 -22.153 -11.103  1.00  0.60           H  
ATOM   3679 2HB  ARG A 238      28.642 -23.765 -11.718  1.00  0.60           H  
ATOM   3680 1HG  ARG A 238      31.355 -22.366 -11.757  1.00  0.60           H  
ATOM   3681 2HG  ARG A 238      30.786 -23.372 -10.404  1.00  0.60           H  
ATOM   3682 1HD  ARG A 238      31.025 -24.305 -13.248  1.00  0.60           H  
ATOM   3683 2HD  ARG A 238      32.308 -24.473 -12.032  1.00  0.60           H  
ATOM   3684  HE  ARG A 238      29.785 -25.991 -12.187  1.00  0.60           H  
ATOM   3685 1HH1 ARG A 238      32.629 -25.098 -10.332  1.00  0.60           H  
ATOM   3686 2HH1 ARG A 238      32.517 -26.463  -9.241  1.00  0.60           H  
ATOM   3687 1HH2 ARG A 238      29.625 -27.791 -10.771  1.00  0.60           H  
ATOM   3688 2HH2 ARG A 238      30.828 -27.994  -9.498  1.00  0.60           H  
ATOM   3689  N   THR A 239      27.142 -20.837 -13.278  1.00  0.60           N  
ATOM   3690  CA  THR A 239      25.792 -20.451 -13.634  1.00  0.60           C  
ATOM   3691  C   THR A 239      25.670 -20.314 -15.139  1.00  0.60           C  
ATOM   3692  O   THR A 239      24.717 -20.816 -15.727  1.00  0.60           O  
ATOM   3693  CB  THR A 239      25.355 -19.145 -12.973  1.00  0.60           C  
ATOM   3694  OG1 THR A 239      25.393 -19.290 -11.554  1.00  0.60           O  
ATOM   3695  CG2 THR A 239      23.959 -18.861 -13.429  1.00  0.60           C  
ATOM   3696  H   THR A 239      27.710 -20.180 -12.741  1.00  0.60           H  
ATOM   3697  HA  THR A 239      25.109 -21.230 -13.322  1.00  0.60           H  
ATOM   3698  HB  THR A 239      26.020 -18.329 -13.262  1.00  0.60           H  
ATOM   3699  HG1 THR A 239      26.337 -19.342 -11.288  1.00  0.60           H  
ATOM   3700 1HG2 THR A 239      23.594 -17.966 -12.982  1.00  0.60           H  
ATOM   3701 2HG2 THR A 239      23.962 -18.755 -14.503  1.00  0.60           H  
ATOM   3702 3HG2 THR A 239      23.327 -19.671 -13.157  1.00  0.60           H  
ATOM   3703  N   LEU A 240      26.638 -19.659 -15.783  1.00  0.61           N  
ATOM   3704  CA  LEU A 240      26.582 -19.515 -17.227  1.00  0.61           C  
ATOM   3705  C   LEU A 240      26.679 -20.887 -17.903  1.00  0.61           C  
ATOM   3706  O   LEU A 240      25.988 -21.143 -18.895  1.00  0.61           O  
ATOM   3707  CB  LEU A 240      27.681 -18.556 -17.711  1.00  0.61           C  
ATOM   3708  CG  LEU A 240      27.484 -17.053 -17.324  1.00  0.61           C  
ATOM   3709  CD1 LEU A 240      28.716 -16.248 -17.686  1.00  0.61           C  
ATOM   3710  CD2 LEU A 240      26.303 -16.518 -18.057  1.00  0.61           C  
ATOM   3711  H   LEU A 240      27.428 -19.253 -15.271  1.00  0.61           H  
ATOM   3712  HA  LEU A 240      25.627 -19.079 -17.493  1.00  0.61           H  
ATOM   3713 1HB  LEU A 240      28.630 -18.880 -17.283  1.00  0.61           H  
ATOM   3714 2HB  LEU A 240      27.752 -18.622 -18.793  1.00  0.61           H  
ATOM   3715  HG  LEU A 240      27.325 -16.962 -16.248  1.00  0.61           H  
ATOM   3716 1HD1 LEU A 240      28.560 -15.202 -17.412  1.00  0.61           H  
ATOM   3717 2HD1 LEU A 240      29.575 -16.643 -17.142  1.00  0.61           H  
ATOM   3718 3HD1 LEU A 240      28.898 -16.318 -18.756  1.00  0.61           H  
ATOM   3719 1HD2 LEU A 240      26.180 -15.485 -17.809  1.00  0.61           H  
ATOM   3720 2HD2 LEU A 240      26.472 -16.615 -19.123  1.00  0.61           H  
ATOM   3721 3HD2 LEU A 240      25.425 -17.068 -17.785  1.00  0.61           H  
ATOM   3722  N   HIS A 241      27.478 -21.810 -17.342  1.00  0.63           N  
ATOM   3723  CA  HIS A 241      27.553 -23.141 -17.951  1.00  0.63           C  
ATOM   3724  C   HIS A 241      26.192 -23.833 -17.851  1.00  0.63           C  
ATOM   3725  O   HIS A 241      25.731 -24.467 -18.801  1.00  0.63           O  
ATOM   3726  CB  HIS A 241      28.601 -24.044 -17.283  1.00  0.63           C  
ATOM   3727  CG  HIS A 241      30.028 -23.699 -17.546  1.00  0.63           C  
ATOM   3728  ND1 HIS A 241      30.564 -23.602 -18.816  1.00  0.63           N  
ATOM   3729  CD2 HIS A 241      31.038 -23.491 -16.695  1.00  0.63           C  
ATOM   3730  CE1 HIS A 241      31.857 -23.312 -18.719  1.00  0.63           C  
ATOM   3731  NE2 HIS A 241      32.168 -23.242 -17.438  1.00  0.63           N  
ATOM   3732  H   HIS A 241      28.043 -21.554 -16.531  1.00  0.63           H  
ATOM   3733  HA  HIS A 241      27.806 -23.048 -19.007  1.00  0.63           H  
ATOM   3734 1HB  HIS A 241      28.449 -24.018 -16.204  1.00  0.63           H  
ATOM   3735 2HB  HIS A 241      28.438 -25.073 -17.602  1.00  0.63           H  
ATOM   3736  HD2 HIS A 241      30.974 -23.519 -15.620  1.00  0.63           H  
ATOM   3737  HE1 HIS A 241      32.545 -23.164 -19.549  1.00  0.63           H  
ATOM   3738  HE2 HIS A 241      33.102 -23.035 -17.021  1.00  0.63           H  
ATOM   3739  N   PHE A 242      25.539 -23.703 -16.697  1.00  0.65           N  
ATOM   3740  CA  PHE A 242      24.209 -24.257 -16.472  1.00  0.65           C  
ATOM   3741  C   PHE A 242      23.190 -23.701 -17.439  1.00  0.65           C  
ATOM   3742  O   PHE A 242      22.461 -24.452 -18.093  1.00  0.65           O  
ATOM   3743  CB  PHE A 242      23.779 -23.971 -15.049  1.00  0.65           C  
ATOM   3744  CG  PHE A 242      22.349 -24.278 -14.699  1.00  0.65           C  
ATOM   3745  CD1 PHE A 242      21.922 -25.558 -14.377  1.00  0.65           C  
ATOM   3746  CD2 PHE A 242      21.417 -23.247 -14.687  1.00  0.65           C  
ATOM   3747  CE1 PHE A 242      20.596 -25.784 -14.043  1.00  0.65           C  
ATOM   3748  CE2 PHE A 242      20.102 -23.480 -14.360  1.00  0.65           C  
ATOM   3749  CZ  PHE A 242      19.697 -24.733 -14.037  1.00  0.65           C  
ATOM   3750  H   PHE A 242      25.984 -23.194 -15.930  1.00  0.65           H  
ATOM   3751  HA  PHE A 242      24.252 -25.334 -16.612  1.00  0.65           H  
ATOM   3752 1HB  PHE A 242      24.409 -24.568 -14.406  1.00  0.65           H  
ATOM   3753 2HB  PHE A 242      23.967 -22.937 -14.808  1.00  0.65           H  
ATOM   3754  HD1 PHE A 242      22.638 -26.383 -14.377  1.00  0.65           H  
ATOM   3755  HD2 PHE A 242      21.747 -22.240 -14.940  1.00  0.65           H  
ATOM   3756  HE1 PHE A 242      20.263 -26.790 -13.781  1.00  0.65           H  
ATOM   3757  HE2 PHE A 242      19.380 -22.665 -14.353  1.00  0.65           H  
ATOM   3758  HZ  PHE A 242      18.666 -24.899 -13.776  1.00  0.65           H  
ATOM   3759  N   LEU A 243      23.151 -22.379 -17.559  1.00  0.69           N  
ATOM   3760  CA  LEU A 243      22.164 -21.741 -18.406  1.00  0.69           C  
ATOM   3761  C   LEU A 243      22.343 -22.220 -19.841  1.00  0.69           C  
ATOM   3762  O   LEU A 243      21.368 -22.564 -20.515  1.00  0.69           O  
ATOM   3763  CB  LEU A 243      22.384 -20.224 -18.330  1.00  0.69           C  
ATOM   3764  CG  LEU A 243      22.061 -19.550 -16.959  1.00  0.69           C  
ATOM   3765  CD1 LEU A 243      22.577 -18.142 -16.957  1.00  0.69           C  
ATOM   3766  CD2 LEU A 243      20.636 -19.551 -16.750  1.00  0.69           C  
ATOM   3767  H   LEU A 243      23.796 -21.806 -17.016  1.00  0.69           H  
ATOM   3768  HA  LEU A 243      21.167 -22.004 -18.055  1.00  0.69           H  
ATOM   3769 1HB  LEU A 243      23.431 -20.019 -18.557  1.00  0.69           H  
ATOM   3770 2HB  LEU A 243      21.770 -19.745 -19.095  1.00  0.69           H  
ATOM   3771  HG  LEU A 243      22.522 -20.096 -16.159  1.00  0.69           H  
ATOM   3772 1HD1 LEU A 243      22.345 -17.661 -16.006  1.00  0.69           H  
ATOM   3773 2HD1 LEU A 243      23.630 -18.161 -17.096  1.00  0.69           H  
ATOM   3774 3HD1 LEU A 243      22.124 -17.609 -17.759  1.00  0.69           H  
ATOM   3775 1HD2 LEU A 243      20.404 -19.082 -15.794  1.00  0.69           H  
ATOM   3776 2HD2 LEU A 243      20.158 -18.996 -17.555  1.00  0.69           H  
ATOM   3777 3HD2 LEU A 243      20.297 -20.578 -16.748  1.00  0.69           H  
ATOM   3778  N   GLN A 244      23.598 -22.332 -20.286  1.00  0.75           N  
ATOM   3779  CA  GLN A 244      23.865 -22.774 -21.643  1.00  0.75           C  
ATOM   3780  C   GLN A 244      23.461 -24.233 -21.840  1.00  0.75           C  
ATOM   3781  O   GLN A 244      22.805 -24.565 -22.827  1.00  0.75           O  
ATOM   3782  CB  GLN A 244      25.351 -22.588 -21.962  1.00  0.75           C  
ATOM   3783  CG  GLN A 244      25.760 -22.890 -23.404  1.00  0.75           C  
ATOM   3784  CD  GLN A 244      25.136 -21.937 -24.429  1.00  0.75           C  
ATOM   3785  OE1 GLN A 244      24.850 -20.770 -24.127  1.00  0.75           O  
ATOM   3786  NE2 GLN A 244      24.953 -22.426 -25.653  1.00  0.75           N  
ATOM   3787  H   GLN A 244      24.381 -22.054 -19.691  1.00  0.75           H  
ATOM   3788  HA  GLN A 244      23.279 -22.164 -22.326  1.00  0.75           H  
ATOM   3789 1HB  GLN A 244      25.639 -21.561 -21.734  1.00  0.75           H  
ATOM   3790 2HB  GLN A 244      25.937 -23.235 -21.305  1.00  0.75           H  
ATOM   3791 1HG  GLN A 244      26.842 -22.817 -23.483  1.00  0.75           H  
ATOM   3792 2HG  GLN A 244      25.441 -23.907 -23.650  1.00  0.75           H  
ATOM   3793 1HE2 GLN A 244      24.565 -21.855 -26.373  1.00  0.75           H  
ATOM   3794 2HE2 GLN A 244      25.224 -23.399 -25.860  1.00  0.75           H  
ATOM   3795  N   ARG A 245      23.787 -25.104 -20.879  1.00  0.84           N  
ATOM   3796  CA  ARG A 245      23.446 -26.515 -21.018  1.00  0.84           C  
ATOM   3797  C   ARG A 245      21.941 -26.735 -21.045  1.00  0.84           C  
ATOM   3798  O   ARG A 245      21.439 -27.591 -21.785  1.00  0.84           O  
ATOM   3799  CB  ARG A 245      24.066 -27.324 -19.894  1.00  0.84           C  
ATOM   3800  CG  ARG A 245      25.581 -27.510 -20.015  1.00  0.84           C  
ATOM   3801  CD  ARG A 245      26.138 -28.254 -18.866  1.00  0.84           C  
ATOM   3802  NE  ARG A 245      26.088 -27.473 -17.641  1.00  0.84           N  
ATOM   3803  CZ  ARG A 245      26.270 -27.987 -16.403  1.00  0.84           C  
ATOM   3804  NH1 ARG A 245      26.515 -29.274 -16.263  1.00  0.84           N  
ATOM   3805  NH2 ARG A 245      26.199 -27.206 -15.340  1.00  0.84           N  
ATOM   3806  H   ARG A 245      24.317 -24.796 -20.061  1.00  0.84           H  
ATOM   3807  HA  ARG A 245      23.863 -26.870 -21.961  1.00  0.84           H  
ATOM   3808 1HB  ARG A 245      23.873 -26.817 -18.945  1.00  0.84           H  
ATOM   3809 2HB  ARG A 245      23.602 -28.307 -19.844  1.00  0.84           H  
ATOM   3810 1HG  ARG A 245      25.799 -28.074 -20.922  1.00  0.84           H  
ATOM   3811 2HG  ARG A 245      26.068 -26.542 -20.074  1.00  0.84           H  
ATOM   3812 1HD  ARG A 245      25.566 -29.167 -18.712  1.00  0.84           H  
ATOM   3813 2HD  ARG A 245      27.179 -28.506 -19.066  1.00  0.84           H  
ATOM   3814  HE  ARG A 245      25.898 -26.474 -17.728  1.00  0.84           H  
ATOM   3815 1HH1 ARG A 245      26.566 -29.867 -17.076  1.00  0.84           H  
ATOM   3816 2HH1 ARG A 245      26.654 -29.673 -15.341  1.00  0.84           H  
ATOM   3817 1HH2 ARG A 245      26.005 -26.226 -15.448  1.00  0.84           H  
ATOM   3818 2HH2 ARG A 245      26.323 -27.595 -14.391  1.00  0.84           H  
ATOM   3819  N   VAL A 246      21.193 -25.949 -20.275  1.00  0.99           N  
ATOM   3820  CA  VAL A 246      19.751 -26.099 -20.309  1.00  0.99           C  
ATOM   3821  C   VAL A 246      19.215 -25.685 -21.667  1.00  0.99           C  
ATOM   3822  O   VAL A 246      18.358 -26.368 -22.241  1.00  0.99           O  
ATOM   3823  CB  VAL A 246      19.051 -25.274 -19.234  1.00  0.99           C  
ATOM   3824  CG1 VAL A 246      17.552 -25.345 -19.491  1.00  0.99           C  
ATOM   3825  CG2 VAL A 246      19.381 -25.820 -17.834  1.00  0.99           C  
ATOM   3826  H   VAL A 246      21.630 -25.264 -19.653  1.00  0.99           H  
ATOM   3827  HA  VAL A 246      19.510 -27.148 -20.143  1.00  0.99           H  
ATOM   3828  HB  VAL A 246      19.378 -24.239 -19.307  1.00  0.99           H  
ATOM   3829 1HG1 VAL A 246      17.039 -24.768 -18.765  1.00  0.99           H  
ATOM   3830 2HG1 VAL A 246      17.331 -24.950 -20.483  1.00  0.99           H  
ATOM   3831 3HG1 VAL A 246      17.217 -26.378 -19.430  1.00  0.99           H  
ATOM   3832 1HG2 VAL A 246      18.870 -25.227 -17.079  1.00  0.99           H  
ATOM   3833 2HG2 VAL A 246      19.053 -26.854 -17.762  1.00  0.99           H  
ATOM   3834 3HG2 VAL A 246      20.449 -25.772 -17.662  1.00  0.99           H  
ATOM   3835  N   LEU A 247      19.713 -24.564 -22.189  1.00  1.24           N  
ATOM   3836  CA  LEU A 247      19.257 -24.085 -23.479  1.00  1.24           C  
ATOM   3837  C   LEU A 247      19.594 -25.060 -24.603  1.00  1.24           C  
ATOM   3838  O   LEU A 247      18.758 -25.317 -25.479  1.00  1.24           O  
ATOM   3839  CB  LEU A 247      19.896 -22.726 -23.746  1.00  1.24           C  
ATOM   3840  CG  LEU A 247      19.394 -21.611 -22.853  1.00  1.24           C  
ATOM   3841  CD1 LEU A 247      20.257 -20.374 -23.045  1.00  1.24           C  
ATOM   3842  CD2 LEU A 247      17.958 -21.348 -23.188  1.00  1.24           C  
ATOM   3843  H   LEU A 247      20.413 -24.022 -21.675  1.00  1.24           H  
ATOM   3844  HA  LEU A 247      18.177 -23.965 -23.436  1.00  1.24           H  
ATOM   3845 1HB  LEU A 247      20.973 -22.815 -23.591  1.00  1.24           H  
ATOM   3846 2HB  LEU A 247      19.716 -22.447 -24.781  1.00  1.24           H  
ATOM   3847  HG  LEU A 247      19.465 -21.910 -21.819  1.00  1.24           H  
ATOM   3848 1HD1 LEU A 247      19.908 -19.585 -22.397  1.00  1.24           H  
ATOM   3849 2HD1 LEU A 247      21.288 -20.620 -22.788  1.00  1.24           H  
ATOM   3850 3HD1 LEU A 247      20.208 -20.047 -24.082  1.00  1.24           H  
ATOM   3851 1HD2 LEU A 247      17.589 -20.565 -22.560  1.00  1.24           H  
ATOM   3852 2HD2 LEU A 247      17.875 -21.046 -24.231  1.00  1.24           H  
ATOM   3853 3HD2 LEU A 247      17.375 -22.255 -23.022  1.00  1.24           H  
ATOM   3854  N   GLU A 248      20.791 -25.654 -24.569  1.00  1.60           N  
ATOM   3855  CA  GLU A 248      21.149 -26.612 -25.609  1.00  1.60           C  
ATOM   3856  C   GLU A 248      20.296 -27.868 -25.493  1.00  1.60           C  
ATOM   3857  O   GLU A 248      19.790 -28.383 -26.490  1.00  1.60           O  
ATOM   3858  CB  GLU A 248      22.632 -26.970 -25.537  1.00  1.60           C  
ATOM   3859  CG  GLU A 248      23.564 -25.823 -25.915  1.00  1.60           C  
ATOM   3860  CD  GLU A 248      25.031 -26.161 -25.818  1.00  1.60           C  
ATOM   3861  OE1 GLU A 248      25.364 -27.280 -25.491  1.00  1.60           O  
ATOM   3862  OE2 GLU A 248      25.823 -25.268 -26.043  1.00  1.60           O  
ATOM   3863  H   GLU A 248      21.462 -25.412 -23.838  1.00  1.60           H  
ATOM   3864  HA  GLU A 248      20.954 -26.155 -26.579  1.00  1.60           H  
ATOM   3865 1HB  GLU A 248      22.877 -27.273 -24.516  1.00  1.60           H  
ATOM   3866 2HB  GLU A 248      22.838 -27.816 -26.192  1.00  1.60           H  
ATOM   3867 1HG  GLU A 248      23.343 -25.520 -26.937  1.00  1.60           H  
ATOM   3868 2HG  GLU A 248      23.350 -24.976 -25.269  1.00  1.60           H  
ATOM   3869  N   THR A 249      20.056 -28.315 -24.261  1.00  2.14           N  
ATOM   3870  CA  THR A 249      19.252 -29.503 -24.031  1.00  2.14           C  
ATOM   3871  C   THR A 249      17.837 -29.277 -24.535  1.00  2.14           C  
ATOM   3872  O   THR A 249      17.241 -30.155 -25.156  1.00  2.14           O  
ATOM   3873  CB  THR A 249      19.211 -29.861 -22.536  1.00  2.14           C  
ATOM   3874  OG1 THR A 249      20.542 -30.128 -22.073  1.00  2.14           O  
ATOM   3875  CG2 THR A 249      18.338 -31.082 -22.313  1.00  2.14           C  
ATOM   3876  H   THR A 249      20.484 -27.859 -23.455  1.00  2.14           H  
ATOM   3877  HA  THR A 249      19.686 -30.334 -24.585  1.00  2.14           H  
ATOM   3878  HB  THR A 249      18.805 -29.020 -21.975  1.00  2.14           H  
ATOM   3879  HG1 THR A 249      21.050 -29.284 -22.081  1.00  2.14           H  
ATOM   3880 1HG2 THR A 249      18.318 -31.320 -21.251  1.00  2.14           H  
ATOM   3881 2HG2 THR A 249      17.327 -30.869 -22.659  1.00  2.14           H  
ATOM   3882 3HG2 THR A 249      18.743 -31.925 -22.868  1.00  2.14           H  
ATOM   3883  N   SER A 250      17.295 -28.093 -24.240  1.00  2.88           N  
ATOM   3884  CA  SER A 250      15.954 -27.705 -24.638  1.00  2.88           C  
ATOM   3885  C   SER A 250      15.826 -27.588 -26.162  1.00  2.88           C  
ATOM   3886  O   SER A 250      14.808 -27.971 -26.745  1.00  2.88           O  
ATOM   3887  CB  SER A 250      15.626 -26.369 -24.001  1.00  2.88           C  
ATOM   3888  OG  SER A 250      15.615 -26.474 -22.603  1.00  2.88           O  
ATOM   3889  H   SER A 250      17.838 -27.429 -23.692  1.00  2.88           H  
ATOM   3890  HA  SER A 250      15.255 -28.463 -24.287  1.00  2.88           H  
ATOM   3891 1HB  SER A 250      16.365 -25.630 -24.306  1.00  2.88           H  
ATOM   3892 2HB  SER A 250      14.655 -26.029 -24.353  1.00  2.88           H  
ATOM   3893  HG  SER A 250      16.557 -26.633 -22.355  1.00  2.88           H  
ATOM   3894  N   SER A 251      16.863 -27.031 -26.802  1.00  3.81           N  
ATOM   3895  CA  SER A 251      16.892 -26.828 -28.244  1.00  3.81           C  
ATOM   3896  C   SER A 251      16.941 -28.143 -29.025  1.00  3.81           C  
ATOM   3897  O   SER A 251      16.263 -28.295 -30.049  1.00  3.81           O  
ATOM   3898  CB  SER A 251      18.104 -25.992 -28.605  1.00  3.81           C  
ATOM   3899  OG  SER A 251      18.010 -24.704 -28.051  1.00  3.81           O  
ATOM   3900  H   SER A 251      17.660 -26.703 -26.261  1.00  3.81           H  
ATOM   3901  HA  SER A 251      15.989 -26.290 -28.530  1.00  3.81           H  
ATOM   3902 1HB  SER A 251      19.005 -26.484 -28.239  1.00  3.81           H  
ATOM   3903 2HB  SER A 251      18.185 -25.923 -29.687  1.00  3.81           H  
ATOM   3904  HG  SER A 251      18.131 -24.827 -27.082  1.00  3.81           H  
ATOM   3905  N   LEU A 252      17.739 -29.096 -28.544  1.00  4.85           N  
ATOM   3906  CA  LEU A 252      17.880 -30.381 -29.213  1.00  4.85           C  
ATOM   3907  C   LEU A 252      16.579 -31.166 -29.208  1.00  4.85           C  
ATOM   3908  O   LEU A 252      15.895 -31.266 -28.196  1.00  4.85           O  
ATOM   3909  CB  LEU A 252      18.983 -31.192 -28.534  1.00  4.85           C  
ATOM   3910  CG  LEU A 252      20.402 -30.651 -28.724  1.00  4.85           C  
ATOM   3911  CD1 LEU A 252      21.357 -31.425 -27.836  1.00  4.85           C  
ATOM   3912  CD2 LEU A 252      20.785 -30.780 -30.184  1.00  4.85           C  
ATOM   3913  H   LEU A 252      18.286 -28.910 -27.702  1.00  4.85           H  
ATOM   3914  HA  LEU A 252      18.166 -30.197 -30.246  1.00  4.85           H  
ATOM   3915 1HB  LEU A 252      18.780 -31.205 -27.458  1.00  4.85           H  
ATOM   3916 2HB  LEU A 252      18.954 -32.212 -28.906  1.00  4.85           H  
ATOM   3917  HG  LEU A 252      20.440 -29.609 -28.441  1.00  4.85           H  
ATOM   3918 1HD1 LEU A 252      22.367 -31.038 -27.964  1.00  4.85           H  
ATOM   3919 2HD1 LEU A 252      21.051 -31.304 -26.794  1.00  4.85           H  
ATOM   3920 3HD1 LEU A 252      21.334 -32.479 -28.103  1.00  4.85           H  
ATOM   3921 1HD2 LEU A 252      21.794 -30.394 -30.328  1.00  4.85           H  
ATOM   3922 2HD2 LEU A 252      20.750 -31.831 -30.478  1.00  4.85           H  
ATOM   3923 3HD2 LEU A 252      20.086 -30.208 -30.793  1.00  4.85           H  
ATOM   3924  N   GLN A 253      16.259 -31.771 -30.346  1.00  5.85           N  
ATOM   3925  CA  GLN A 253      15.035 -32.554 -30.469  1.00  5.85           C  
ATOM   3926  C   GLN A 253      15.292 -34.058 -30.359  1.00  5.85           C  
ATOM   3927  O   GLN A 253      14.391 -34.874 -30.554  1.00  5.85           O  
ATOM   3928  CB  GLN A 253      14.342 -32.200 -31.780  1.00  5.85           C  
ATOM   3929  CG  GLN A 253      13.997 -30.703 -31.872  1.00  5.85           C  
ATOM   3930  CD  GLN A 253      13.064 -30.227 -30.754  1.00  5.85           C  
ATOM   3931  OE1 GLN A 253      11.962 -30.763 -30.575  1.00  5.85           O  
ATOM   3932  NE2 GLN A 253      13.511 -29.227 -29.994  1.00  5.85           N  
ATOM   3933  H   GLN A 253      16.856 -31.658 -31.153  1.00  5.85           H  
ATOM   3934  HA  GLN A 253      14.369 -32.274 -29.654  1.00  5.85           H  
ATOM   3935 1HB  GLN A 253      14.988 -32.459 -32.619  1.00  5.85           H  
ATOM   3936 2HB  GLN A 253      13.422 -32.775 -31.877  1.00  5.85           H  
ATOM   3937 1HG  GLN A 253      14.921 -30.124 -31.803  1.00  5.85           H  
ATOM   3938 2HG  GLN A 253      13.510 -30.511 -32.827  1.00  5.85           H  
ATOM   3939 1HE2 GLN A 253      12.962 -28.879 -29.234  1.00  5.85           H  
ATOM   3940 2HE2 GLN A 253      14.434 -28.819 -30.157  1.00  5.85           H  
ATOM   3941  N   GLY A 254      16.538 -34.420 -30.078  1.00  6.70           N  
ATOM   3942  CA  GLY A 254      16.934 -35.818 -29.973  1.00  6.70           C  
ATOM   3943  C   GLY A 254      17.589 -36.293 -31.263  1.00  6.70           C  
ATOM   3944  O   GLY A 254      18.382 -35.569 -31.865  1.00  6.70           O  
ATOM   3945  H   GLY A 254      17.222 -33.696 -29.920  1.00  6.70           H  
ATOM   3946 1HA  GLY A 254      17.628 -35.938 -29.141  1.00  6.70           H  
ATOM   3947 2HA  GLY A 254      16.061 -36.432 -29.755  1.00  6.70           H  
TER    3948
ENDMDL

REMARK ID 200219 MODEL 2 2022-01-29_00000033_1_19
PFRMAT TS
TARGET 2022-01-29_00000033_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.168  -1.493   0.619  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.916  -0.378  -0.285  1.00  2.05           C  
ATOM      3  C   MET A   1       1.940   0.973   0.398  1.00  2.05           C  
ATOM      4  O   MET A   1       0.937   1.402   0.969  1.00  2.05           O  
ATOM      5  CB  MET A   1       0.566  -0.519  -0.969  1.00  2.05           C  
ATOM      6  CG  MET A   1       0.275   0.635  -1.907  1.00  2.05           C  
ATOM      7  SD  MET A   1      -1.269   0.481  -2.800  1.00  2.05           S  
ATOM      8  CE  MET A   1      -1.344   2.141  -3.432  1.00  2.05           C  
ATOM      9 1H   MET A   1       2.797  -2.150   0.181  1.00  2.05           H  
ATOM     10 2H   MET A   1       2.584  -1.144   1.471  1.00  2.05           H  
ATOM     11 3H   MET A   1       1.294  -1.952   0.834  1.00  2.05           H  
ATOM     12  HA  MET A   1       2.698  -0.371  -1.044  1.00  2.05           H  
ATOM     13 1HB  MET A   1       0.532  -1.444  -1.541  1.00  2.05           H  
ATOM     14 2HB  MET A   1      -0.230  -0.564  -0.221  1.00  2.05           H  
ATOM     15 1HG  MET A   1       0.264   1.569  -1.346  1.00  2.05           H  
ATOM     16 2HG  MET A   1       1.081   0.706  -2.638  1.00  2.05           H  
ATOM     17 1HE  MET A   1      -2.221   2.257  -4.049  1.00  2.05           H  
ATOM     18 2HE  MET A   1      -1.380   2.850  -2.604  1.00  2.05           H  
ATOM     19 3HE  MET A   1      -0.456   2.332  -4.029  1.00  2.05           H  
ATOM     20  N   SER A   2       3.071   1.658   0.337  1.00  1.78           N  
ATOM     21  CA  SER A   2       3.128   3.005   0.890  1.00  1.78           C  
ATOM     22  C   SER A   2       2.471   3.952  -0.110  1.00  1.78           C  
ATOM     23  O   SER A   2       2.302   3.586  -1.274  1.00  1.78           O  
ATOM     24  CB  SER A   2       4.565   3.411   1.149  1.00  1.78           C  
ATOM     25  OG  SER A   2       5.265   3.555  -0.052  1.00  1.78           O  
ATOM     26  H   SER A   2       3.886   1.277  -0.122  1.00  1.78           H  
ATOM     27  HA  SER A   2       2.569   3.038   1.825  1.00  1.78           H  
ATOM     28 1HB  SER A   2       4.584   4.353   1.697  1.00  1.78           H  
ATOM     29 2HB  SER A   2       5.050   2.660   1.769  1.00  1.78           H  
ATOM     30  HG  SER A   2       4.857   4.308  -0.496  1.00  1.78           H  
ATOM     31  N   GLU A   3       2.149   5.166   0.328  1.00  1.51           N  
ATOM     32  CA  GLU A   3       1.581   6.189  -0.554  1.00  1.51           C  
ATOM     33  C   GLU A   3       2.691   7.159  -0.977  1.00  1.51           C  
ATOM     34  O   GLU A   3       3.612   7.414  -0.200  1.00  1.51           O  
ATOM     35  CB  GLU A   3       0.420   6.900   0.165  1.00  1.51           C  
ATOM     36  CG  GLU A   3      -0.807   5.958   0.458  1.00  1.51           C  
ATOM     37  CD  GLU A   3      -1.930   6.590   1.300  1.00  1.51           C  
ATOM     38  OE1 GLU A   3      -1.659   6.968   2.420  1.00  1.51           O  
ATOM     39  OE2 GLU A   3      -3.065   6.664   0.847  1.00  1.51           O  
ATOM     40  H   GLU A   3       2.305   5.391   1.299  1.00  1.51           H  
ATOM     41  HA  GLU A   3       1.191   5.711  -1.455  1.00  1.51           H  
ATOM     42 1HB  GLU A   3       0.769   7.314   1.110  1.00  1.51           H  
ATOM     43 2HB  GLU A   3       0.067   7.734  -0.450  1.00  1.51           H  
ATOM     44 1HG  GLU A   3      -1.231   5.640  -0.498  1.00  1.51           H  
ATOM     45 2HG  GLU A   3      -0.445   5.064   0.967  1.00  1.51           H  
ATOM     46  N   LYS A   4       2.607   7.692  -2.199  1.00  1.27           N  
ATOM     47  CA  LYS A   4       3.607   8.632  -2.724  1.00  1.27           C  
ATOM     48  C   LYS A   4       3.088  10.062  -2.906  1.00  1.27           C  
ATOM     49  O   LYS A   4       3.682  10.852  -3.645  1.00  1.27           O  
ATOM     50  CB  LYS A   4       4.164   8.120  -4.052  1.00  1.27           C  
ATOM     51  CG  LYS A   4       4.930   6.797  -3.958  1.00  1.27           C  
ATOM     52  CD  LYS A   4       5.500   6.395  -5.316  1.00  1.27           C  
ATOM     53  CE  LYS A   4       6.268   5.083  -5.239  1.00  1.27           C  
ATOM     54  NZ  LYS A   4       6.800   4.675  -6.570  1.00  1.27           N  
ATOM     55  H   LYS A   4       1.822   7.438  -2.809  1.00  1.27           H  
ATOM     56  HA  LYS A   4       4.430   8.679  -2.012  1.00  1.27           H  
ATOM     57 1HB  LYS A   4       3.340   7.977  -4.753  1.00  1.27           H  
ATOM     58 2HB  LYS A   4       4.828   8.869  -4.479  1.00  1.27           H  
ATOM     59 1HG  LYS A   4       5.743   6.896  -3.238  1.00  1.27           H  
ATOM     60 2HG  LYS A   4       4.254   6.015  -3.611  1.00  1.27           H  
ATOM     61 1HD  LYS A   4       4.681   6.287  -6.030  1.00  1.27           H  
ATOM     62 2HD  LYS A   4       6.169   7.176  -5.675  1.00  1.27           H  
ATOM     63 1HE  LYS A   4       7.100   5.197  -4.546  1.00  1.27           H  
ATOM     64 2HE  LYS A   4       5.604   4.301  -4.868  1.00  1.27           H  
ATOM     65 1HZ  LYS A   4       7.302   3.803  -6.480  1.00  1.27           H  
ATOM     66 2HZ  LYS A   4       6.033   4.556  -7.217  1.00  1.27           H  
ATOM     67 3HZ  LYS A   4       7.425   5.389  -6.916  1.00  1.27           H  
ATOM     68  N   TYR A   5       1.997  10.398  -2.231  1.00  1.10           N  
ATOM     69  CA  TYR A   5       1.389  11.717  -2.377  1.00  1.10           C  
ATOM     70  C   TYR A   5       0.722  12.107  -1.038  1.00  1.10           C  
ATOM     71  O   TYR A   5       0.174  11.233  -0.368  1.00  1.10           O  
ATOM     72  CB  TYR A   5       0.344  11.647  -3.503  1.00  1.10           C  
ATOM     73  CG  TYR A   5      -0.222  12.965  -3.998  1.00  1.10           C  
ATOM     74  CD1 TYR A   5       0.447  13.676  -4.982  1.00  1.10           C  
ATOM     75  CD2 TYR A   5      -1.364  13.485  -3.445  1.00  1.10           C  
ATOM     76  CE1 TYR A   5      -0.053  14.889  -5.414  1.00  1.10           C  
ATOM     77  CE2 TYR A   5      -1.865  14.689  -3.863  1.00  1.10           C  
ATOM     78  CZ  TYR A   5      -1.217  15.394  -4.847  1.00  1.10           C  
ATOM     79  OH  TYR A   5      -1.714  16.607  -5.269  1.00  1.10           O  
ATOM     80  H   TYR A   5       1.572   9.705  -1.629  1.00  1.10           H  
ATOM     81  HA  TYR A   5       2.174  12.422  -2.632  1.00  1.10           H  
ATOM     82 1HB  TYR A   5       0.779  11.128  -4.360  1.00  1.10           H  
ATOM     83 2HB  TYR A   5      -0.474  11.043  -3.160  1.00  1.10           H  
ATOM     84  HD1 TYR A   5       1.364  13.273  -5.415  1.00  1.10           H  
ATOM     85  HD2 TYR A   5      -1.867  12.949  -2.666  1.00  1.10           H  
ATOM     86  HE1 TYR A   5       0.468  15.448  -6.191  1.00  1.10           H  
ATOM     87  HE2 TYR A   5      -2.776  15.083  -3.404  1.00  1.10           H  
ATOM     88  HH  TYR A   5      -2.522  16.804  -4.786  1.00  1.10           H  
ATOM     89  N   PRO A   6       0.761  13.389  -0.611  1.00  0.99           N  
ATOM     90  CA  PRO A   6       0.162  13.900   0.617  1.00  0.99           C  
ATOM     91  C   PRO A   6      -1.354  13.844   0.617  1.00  0.99           C  
ATOM     92  O   PRO A   6      -1.993  13.841  -0.432  1.00  0.99           O  
ATOM     93  CB  PRO A   6       0.660  15.347   0.662  1.00  0.99           C  
ATOM     94  CG  PRO A   6       0.988  15.698  -0.765  1.00  0.99           C  
ATOM     95  CD  PRO A   6       1.513  14.422  -1.365  1.00  0.99           C  
ATOM     96  HA  PRO A   6       0.560  13.329   1.468  1.00  0.99           H  
ATOM     97 1HB  PRO A   6      -0.130  15.992   1.084  1.00  0.99           H  
ATOM     98 2HB  PRO A   6       1.527  15.424   1.333  1.00  0.99           H  
ATOM     99 1HG  PRO A   6       0.085  16.061  -1.281  1.00  0.99           H  
ATOM    100 2HG  PRO A   6       1.722  16.517  -0.798  1.00  0.99           H  
ATOM    101 1HD  PRO A   6       1.284  14.442  -2.408  1.00  0.99           H  
ATOM    102 2HD  PRO A   6       2.593  14.322  -1.181  1.00  0.99           H  
ATOM    103  N   ILE A   7      -1.930  13.812   1.812  1.00  0.92           N  
ATOM    104  CA  ILE A   7      -3.375  13.725   1.947  1.00  0.92           C  
ATOM    105  C   ILE A   7      -4.052  15.085   1.873  1.00  0.92           C  
ATOM    106  O   ILE A   7      -3.608  16.058   2.487  1.00  0.92           O  
ATOM    107  CB  ILE A   7      -3.768  13.011   3.261  1.00  0.92           C  
ATOM    108  CG1 ILE A   7      -3.094  11.689   3.283  1.00  0.92           C  
ATOM    109  CG2 ILE A   7      -5.300  12.796   3.349  1.00  0.92           C  
ATOM    110  CD1 ILE A   7      -3.440  10.913   2.113  1.00  0.92           C  
ATOM    111  H   ILE A   7      -1.358  13.828   2.643  1.00  0.92           H  
ATOM    112  HA  ILE A   7      -3.749  13.124   1.124  1.00  0.92           H  
ATOM    113  HB  ILE A   7      -3.427  13.590   4.119  1.00  0.92           H  
ATOM    114 1HG1 ILE A   7      -2.015  11.827   3.304  1.00  0.92           H  
ATOM    115 2HG1 ILE A   7      -3.395  11.137   4.174  1.00  0.92           H  
ATOM    116 1HG2 ILE A   7      -5.539  12.270   4.267  1.00  0.92           H  
ATOM    117 2HG2 ILE A   7      -5.808  13.746   3.348  1.00  0.92           H  
ATOM    118 3HG2 ILE A   7      -5.634  12.209   2.499  1.00  0.92           H  
ATOM    119 1HD1 ILE A   7      -2.926   9.948   2.133  1.00  0.92           H  
ATOM    120 2HD1 ILE A   7      -4.510  10.766   2.072  1.00  0.92           H  
ATOM    121 3HD1 ILE A   7      -3.129  11.470   1.264  1.00  0.92           H  
ATOM    122  N   ILE A   8      -5.127  15.135   1.104  1.00  0.88           N  
ATOM    123  CA  ILE A   8      -5.942  16.319   0.930  1.00  0.88           C  
ATOM    124  C   ILE A   8      -6.496  16.677   2.300  1.00  0.88           C  
ATOM    125  O   ILE A   8      -7.034  15.827   3.002  1.00  0.88           O  
ATOM    126  CB  ILE A   8      -7.072  16.022  -0.076  1.00  0.88           C  
ATOM    127  CG1 ILE A   8      -6.483  15.756  -1.459  1.00  0.88           C  
ATOM    128  CG2 ILE A   8      -8.103  17.143  -0.088  1.00  0.88           C  
ATOM    129  CD1 ILE A   8      -7.486  15.174  -2.434  1.00  0.88           C  
ATOM    130  H   ILE A   8      -5.396  14.283   0.624  1.00  0.88           H  
ATOM    131  HA  ILE A   8      -5.323  17.136   0.563  1.00  0.88           H  
ATOM    132  HB  ILE A   8      -7.554  15.107   0.214  1.00  0.88           H  
ATOM    133 1HG1 ILE A   8      -6.100  16.687  -1.868  1.00  0.88           H  
ATOM    134 2HG1 ILE A   8      -5.652  15.050  -1.365  1.00  0.88           H  
ATOM    135 1HG2 ILE A   8      -8.899  16.893  -0.788  1.00  0.88           H  
ATOM    136 2HG2 ILE A   8      -8.519  17.257   0.904  1.00  0.88           H  
ATOM    137 3HG2 ILE A   8      -7.629  18.074  -0.394  1.00  0.88           H  
ATOM    138 1HD1 ILE A   8      -6.999  15.001  -3.396  1.00  0.88           H  
ATOM    139 2HD1 ILE A   8      -7.859  14.225  -2.045  1.00  0.88           H  
ATOM    140 3HD1 ILE A   8      -8.317  15.864  -2.564  1.00  0.88           H  
ATOM    141  N   GLU A   9      -6.375  17.935   2.693  1.00  0.85           N  
ATOM    142  CA  GLU A   9      -6.761  18.352   4.041  1.00  0.85           C  
ATOM    143  C   GLU A   9      -8.132  17.863   4.516  1.00  0.85           C  
ATOM    144  O   GLU A   9      -8.279  17.439   5.659  1.00  0.85           O  
ATOM    145  CB  GLU A   9      -6.724  19.880   4.122  1.00  0.85           C  
ATOM    146  CG  GLU A   9      -7.039  20.454   5.500  1.00  0.85           C  
ATOM    147  CD  GLU A   9      -6.941  21.966   5.554  1.00  0.85           C  
ATOM    148  OE1 GLU A   9      -6.656  22.565   4.543  1.00  0.85           O  
ATOM    149  OE2 GLU A   9      -7.151  22.517   6.610  1.00  0.85           O  
ATOM    150  H   GLU A   9      -5.953  18.605   2.068  1.00  0.85           H  
ATOM    151  HA  GLU A   9      -6.014  17.954   4.731  1.00  0.85           H  
ATOM    152 1HB  GLU A   9      -5.735  20.234   3.831  1.00  0.85           H  
ATOM    153 2HB  GLU A   9      -7.442  20.298   3.416  1.00  0.85           H  
ATOM    154 1HG  GLU A   9      -8.050  20.156   5.779  1.00  0.85           H  
ATOM    155 2HG  GLU A   9      -6.351  20.022   6.225  1.00  0.85           H  
ATOM    156  N   GLY A  10      -9.142  17.919   3.663  1.00  0.81           N  
ATOM    157  CA  GLY A  10     -10.471  17.509   4.096  1.00  0.81           C  
ATOM    158  C   GLY A  10     -10.780  16.024   3.878  1.00  0.81           C  
ATOM    159  O   GLY A  10     -11.911  15.601   4.110  1.00  0.81           O  
ATOM    160  H   GLY A  10      -8.988  18.259   2.727  1.00  0.81           H  
ATOM    161 1HA  GLY A  10     -10.578  17.741   5.156  1.00  0.81           H  
ATOM    162 2HA  GLY A  10     -11.211  18.115   3.583  1.00  0.81           H  
ATOM    163  N   ALA A  11      -9.807  15.247   3.382  1.00  0.76           N  
ATOM    164  CA  ALA A  11     -10.004  13.825   3.079  1.00  0.76           C  
ATOM    165  C   ALA A  11      -9.553  12.878   4.199  1.00  0.76           C  
ATOM    166  O   ALA A  11      -9.648  11.655   4.063  1.00  0.76           O  
ATOM    167  CB  ALA A  11      -9.255  13.468   1.818  1.00  0.76           C  
ATOM    168  H   ALA A  11      -8.878  15.638   3.234  1.00  0.76           H  
ATOM    169  HA  ALA A  11     -11.070  13.665   2.921  1.00  0.76           H  
ATOM    170 1HB  ALA A  11      -9.443  12.429   1.586  1.00  0.76           H  
ATOM    171 2HB  ALA A  11      -9.596  14.096   0.996  1.00  0.76           H  
ATOM    172 3HB  ALA A  11      -8.185  13.620   1.979  1.00  0.76           H  
ATOM    173  N   GLU A  12      -9.023  13.421   5.283  1.00  0.71           N  
ATOM    174  CA  GLU A  12      -8.487  12.588   6.357  1.00  0.71           C  
ATOM    175  C   GLU A  12      -9.585  11.793   7.080  1.00  0.71           C  
ATOM    176  O   GLU A  12     -10.733  12.236   7.113  1.00  0.71           O  
ATOM    177  CB  GLU A  12      -7.707  13.429   7.370  1.00  0.71           C  
ATOM    178  CG  GLU A  12      -6.380  14.001   6.858  1.00  0.71           C  
ATOM    179  CD  GLU A  12      -5.572  14.692   7.957  1.00  0.71           C  
ATOM    180  OE1 GLU A  12      -6.052  14.761   9.066  1.00  0.71           O  
ATOM    181  OE2 GLU A  12      -4.472  15.124   7.690  1.00  0.71           O  
ATOM    182  H   GLU A  12      -8.977  14.431   5.355  1.00  0.71           H  
ATOM    183  HA  GLU A  12      -7.785  11.916   5.887  1.00  0.71           H  
ATOM    184 1HB  GLU A  12      -8.323  14.279   7.667  1.00  0.71           H  
ATOM    185 2HB  GLU A  12      -7.508  12.857   8.269  1.00  0.71           H  
ATOM    186 1HG  GLU A  12      -5.786  13.189   6.451  1.00  0.71           H  
ATOM    187 2HG  GLU A  12      -6.584  14.712   6.049  1.00  0.71           H  
ATOM    188  N   PRO A  13      -9.276  10.614   7.666  1.00  0.67           N  
ATOM    189  CA  PRO A  13     -10.199   9.787   8.423  1.00  0.67           C  
ATOM    190  C   PRO A  13     -10.808  10.542   9.575  1.00  0.67           C  
ATOM    191  O   PRO A  13     -10.149  11.381  10.194  1.00  0.67           O  
ATOM    192  CB  PRO A  13      -9.302   8.685   8.992  1.00  0.67           C  
ATOM    193  CG  PRO A  13      -8.136   8.606   8.053  1.00  0.67           C  
ATOM    194  CD  PRO A  13      -7.906  10.035   7.582  1.00  0.67           C  
ATOM    195  HA  PRO A  13     -10.971   9.374   7.777  1.00  0.67           H  
ATOM    196 1HB  PRO A  13      -9.005   8.949  10.017  1.00  0.67           H  
ATOM    197 2HB  PRO A  13      -9.873   7.759   9.065  1.00  0.67           H  
ATOM    198 1HG  PRO A  13      -7.261   8.197   8.584  1.00  0.67           H  
ATOM    199 2HG  PRO A  13      -8.354   7.921   7.256  1.00  0.67           H  
ATOM    200 1HD  PRO A  13      -7.209  10.560   8.249  1.00  0.67           H  
ATOM    201 2HD  PRO A  13      -7.543   9.969   6.564  1.00  0.67           H  
ATOM    202  N   PHE A  14     -12.054  10.224   9.887  1.00  0.64           N  
ATOM    203  CA  PHE A  14     -12.681  10.845  11.042  1.00  0.64           C  
ATOM    204  C   PHE A  14     -12.955   9.827  12.130  1.00  0.64           C  
ATOM    205  O   PHE A  14     -13.116   8.629  11.870  1.00  0.64           O  
ATOM    206  CB  PHE A  14     -13.966  11.602  10.686  1.00  0.64           C  
ATOM    207  CG  PHE A  14     -15.081  10.812   9.995  1.00  0.64           C  
ATOM    208  CD1 PHE A  14     -16.031  10.082  10.711  1.00  0.64           C  
ATOM    209  CD2 PHE A  14     -15.226  10.885   8.621  1.00  0.64           C  
ATOM    210  CE1 PHE A  14     -17.073   9.440  10.051  1.00  0.64           C  
ATOM    211  CE2 PHE A  14     -16.269  10.245   7.977  1.00  0.64           C  
ATOM    212  CZ  PHE A  14     -17.190   9.529   8.691  1.00  0.64           C  
ATOM    213  H   PHE A  14     -12.539   9.525   9.323  1.00  0.64           H  
ATOM    214  HA  PHE A  14     -11.990  11.580  11.455  1.00  0.64           H  
ATOM    215 1HB  PHE A  14     -14.383  12.031  11.599  1.00  0.64           H  
ATOM    216 2HB  PHE A  14     -13.706  12.438  10.038  1.00  0.64           H  
ATOM    217  HD1 PHE A  14     -15.945  10.019  11.798  1.00  0.64           H  
ATOM    218  HD2 PHE A  14     -14.508  11.471   8.046  1.00  0.64           H  
ATOM    219  HE1 PHE A  14     -17.803   8.873  10.602  1.00  0.64           H  
ATOM    220  HE2 PHE A  14     -16.364  10.315   6.904  1.00  0.64           H  
ATOM    221  HZ  PHE A  14     -18.008   9.034   8.177  1.00  0.64           H  
ATOM    222  N   TYR A  15     -13.028  10.306  13.362  1.00  0.63           N  
ATOM    223  CA  TYR A  15     -13.370   9.432  14.465  1.00  0.63           C  
ATOM    224  C   TYR A  15     -13.971  10.213  15.617  1.00  0.63           C  
ATOM    225  O   TYR A  15     -13.487  11.293  15.968  1.00  0.63           O  
ATOM    226  CB  TYR A  15     -12.145   8.642  14.930  1.00  0.63           C  
ATOM    227  CG  TYR A  15     -12.402   7.649  16.047  1.00  0.63           C  
ATOM    228  CD1 TYR A  15     -12.903   6.401  15.759  1.00  0.63           C  
ATOM    229  CD2 TYR A  15     -12.108   7.983  17.344  1.00  0.63           C  
ATOM    230  CE1 TYR A  15     -13.121   5.483  16.759  1.00  0.63           C  
ATOM    231  CE2 TYR A  15     -12.316   7.073  18.343  1.00  0.63           C  
ATOM    232  CZ  TYR A  15     -12.822   5.832  18.062  1.00  0.63           C  
ATOM    233  OH  TYR A  15     -13.018   4.940  19.079  1.00  0.63           O  
ATOM    234  H   TYR A  15     -12.866  11.287  13.536  1.00  0.63           H  
ATOM    235  HA  TYR A  15     -14.114   8.737  14.109  1.00  0.63           H  
ATOM    236 1HB  TYR A  15     -11.737   8.089  14.084  1.00  0.63           H  
ATOM    237 2HB  TYR A  15     -11.376   9.334  15.266  1.00  0.63           H  
ATOM    238  HD1 TYR A  15     -13.116   6.153  14.744  1.00  0.63           H  
ATOM    239  HD2 TYR A  15     -11.703   8.966  17.576  1.00  0.63           H  
ATOM    240  HE1 TYR A  15     -13.516   4.497  16.525  1.00  0.63           H  
ATOM    241  HE2 TYR A  15     -12.071   7.336  19.365  1.00  0.63           H  
ATOM    242  HH  TYR A  15     -12.884   5.393  19.922  1.00  0.63           H  
ATOM    243  N   TYR A  16     -15.025   9.656  16.199  1.00  0.65           N  
ATOM    244  CA  TYR A  16     -15.689  10.261  17.342  1.00  0.65           C  
ATOM    245  C   TYR A  16     -15.917   9.202  18.413  1.00  0.65           C  
ATOM    246  O   TYR A  16     -16.261   8.067  18.089  1.00  0.65           O  
ATOM    247  CB  TYR A  16     -17.038  10.831  16.907  1.00  0.65           C  
ATOM    248  CG  TYR A  16     -16.980  11.846  15.772  1.00  0.65           C  
ATOM    249  CD1 TYR A  16     -17.001  11.411  14.441  1.00  0.65           C  
ATOM    250  CD2 TYR A  16     -16.915  13.198  16.048  1.00  0.65           C  
ATOM    251  CE1 TYR A  16     -16.946  12.326  13.421  1.00  0.65           C  
ATOM    252  CE2 TYR A  16     -16.858  14.108  15.012  1.00  0.65           C  
ATOM    253  CZ  TYR A  16     -16.867  13.668  13.707  1.00  0.65           C  
ATOM    254  OH  TYR A  16     -16.797  14.567  12.675  1.00  0.65           O  
ATOM    255  H   TYR A  16     -15.355   8.768  15.825  1.00  0.65           H  
ATOM    256  HA  TYR A  16     -15.056  11.045  17.759  1.00  0.65           H  
ATOM    257 1HB  TYR A  16     -17.685  10.011  16.600  1.00  0.65           H  
ATOM    258 2HB  TYR A  16     -17.509  11.306  17.764  1.00  0.65           H  
ATOM    259  HD1 TYR A  16     -17.054  10.355  14.208  1.00  0.65           H  
ATOM    260  HD2 TYR A  16     -16.903  13.543  17.082  1.00  0.65           H  
ATOM    261  HE1 TYR A  16     -16.963  12.003  12.392  1.00  0.65           H  
ATOM    262  HE2 TYR A  16     -16.799  15.175  15.227  1.00  0.65           H  
ATOM    263  HH  TYR A  16     -17.058  15.440  12.988  1.00  0.65           H  
ATOM    264  N   GLU A  17     -15.800   9.565  19.688  1.00  0.68           N  
ATOM    265  CA  GLU A  17     -16.113   8.590  20.735  1.00  0.68           C  
ATOM    266  C   GLU A  17     -17.493   8.821  21.328  1.00  0.68           C  
ATOM    267  O   GLU A  17     -17.905   9.966  21.523  1.00  0.68           O  
ATOM    268  CB  GLU A  17     -15.066   8.620  21.845  1.00  0.68           C  
ATOM    269  CG  GLU A  17     -13.694   8.176  21.410  1.00  0.68           C  
ATOM    270  CD  GLU A  17     -12.665   8.167  22.524  1.00  0.68           C  
ATOM    271  OE1 GLU A  17     -12.982   8.588  23.608  1.00  0.68           O  
ATOM    272  OE2 GLU A  17     -11.564   7.726  22.282  1.00  0.68           O  
ATOM    273  H   GLU A  17     -15.506  10.500  19.932  1.00  0.68           H  
ATOM    274  HA  GLU A  17     -16.106   7.596  20.303  1.00  0.68           H  
ATOM    275 1HB  GLU A  17     -14.985   9.632  22.242  1.00  0.68           H  
ATOM    276 2HB  GLU A  17     -15.387   7.972  22.661  1.00  0.68           H  
ATOM    277 1HG  GLU A  17     -13.781   7.170  21.002  1.00  0.68           H  
ATOM    278 2HG  GLU A  17     -13.358   8.840  20.616  1.00  0.68           H  
ATOM    279  N   GLY A  18     -18.182   7.731  21.650  1.00  0.71           N  
ATOM    280  CA  GLY A  18     -19.486   7.776  22.286  1.00  0.71           C  
ATOM    281  C   GLY A  18     -19.648   6.584  23.223  1.00  0.71           C  
ATOM    282  O   GLY A  18     -18.780   6.298  24.053  1.00  0.71           O  
ATOM    283  H   GLY A  18     -17.818   6.809  21.429  1.00  0.71           H  
ATOM    284 1HA  GLY A  18     -19.599   8.705  22.841  1.00  0.71           H  
ATOM    285 2HA  GLY A  18     -20.262   7.758  21.524  1.00  0.71           H  
ATOM    286  N   ASN A  19     -20.781   5.914  23.091  1.00  0.72           N  
ATOM    287  CA  ASN A  19     -21.159   4.749  23.873  1.00  0.72           C  
ATOM    288  C   ASN A  19     -20.561   3.471  23.288  1.00  0.72           C  
ATOM    289  O   ASN A  19     -19.691   3.511  22.402  1.00  0.72           O  
ATOM    290  CB  ASN A  19     -22.677   4.668  23.995  1.00  0.72           C  
ATOM    291  CG  ASN A  19     -23.389   4.393  22.682  1.00  0.72           C  
ATOM    292  OD1 ASN A  19     -22.814   3.890  21.711  1.00  0.72           O  
ATOM    293  ND2 ASN A  19     -24.655   4.731  22.642  1.00  0.72           N  
ATOM    294  H   ASN A  19     -21.444   6.246  22.402  1.00  0.72           H  
ATOM    295  HA  ASN A  19     -20.747   4.862  24.877  1.00  0.72           H  
ATOM    296 1HB  ASN A  19     -22.956   3.907  24.718  1.00  0.72           H  
ATOM    297 2HB  ASN A  19     -23.044   5.621  24.378  1.00  0.72           H  
ATOM    298 1HD2 ASN A  19     -25.182   4.589  21.803  1.00  0.72           H  
ATOM    299 2HD2 ASN A  19     -25.087   5.147  23.440  1.00  0.72           H  
ATOM    300  N   GLU A  20     -21.062   2.331  23.779  1.00  0.72           N  
ATOM    301  CA  GLU A  20     -20.573   0.989  23.462  1.00  0.72           C  
ATOM    302  C   GLU A  20     -21.022   0.442  22.106  1.00  0.72           C  
ATOM    303  O   GLU A  20     -20.797  -0.743  21.806  1.00  0.72           O  
ATOM    304  CB  GLU A  20     -21.011   0.014  24.549  1.00  0.72           C  
ATOM    305  CG  GLU A  20     -20.394   0.279  25.917  1.00  0.72           C  
ATOM    306  CD  GLU A  20     -20.845  -0.710  26.970  1.00  0.72           C  
ATOM    307  OE1 GLU A  20     -21.628  -1.575  26.650  1.00  0.72           O  
ATOM    308  OE2 GLU A  20     -20.404  -0.599  28.090  1.00  0.72           O  
ATOM    309  H   GLU A  20     -21.797   2.396  24.465  1.00  0.72           H  
ATOM    310  HA  GLU A  20     -19.483   1.031  23.456  1.00  0.72           H  
ATOM    311 1HB  GLU A  20     -22.096   0.052  24.653  1.00  0.72           H  
ATOM    312 2HB  GLU A  20     -20.745  -1.002  24.253  1.00  0.72           H  
ATOM    313 1HG  GLU A  20     -19.309   0.228  25.826  1.00  0.72           H  
ATOM    314 2HG  GLU A  20     -20.659   1.288  26.233  1.00  0.72           H  
ATOM    315  N   ILE A  21     -21.666   1.281  21.302  1.00  0.70           N  
ATOM    316  CA  ILE A  21     -22.039   0.891  19.960  1.00  0.70           C  
ATOM    317  C   ILE A  21     -21.222   1.700  18.956  1.00  0.70           C  
ATOM    318  O   ILE A  21     -21.218   2.935  18.995  1.00  0.70           O  
ATOM    319  CB  ILE A  21     -23.523   1.118  19.711  1.00  0.70           C  
ATOM    320  CG1 ILE A  21     -24.330   0.307  20.695  1.00  0.70           C  
ATOM    321  CG2 ILE A  21     -23.842   0.733  18.263  1.00  0.70           C  
ATOM    322  CD1 ILE A  21     -24.697   1.072  21.935  1.00  0.70           C  
ATOM    323  H   ILE A  21     -21.868   2.232  21.604  1.00  0.70           H  
ATOM    324  HA  ILE A  21     -21.816  -0.162  19.816  1.00  0.70           H  
ATOM    325  HB  ILE A  21     -23.757   2.133  19.910  1.00  0.70           H  
ATOM    326 1HG1 ILE A  21     -25.220  -0.021  20.221  1.00  0.70           H  
ATOM    327 2HG1 ILE A  21     -23.755  -0.562  20.997  1.00  0.70           H  
ATOM    328 1HG2 ILE A  21     -24.885   0.886  18.060  1.00  0.70           H  
ATOM    329 2HG2 ILE A  21     -23.251   1.345  17.580  1.00  0.70           H  
ATOM    330 3HG2 ILE A  21     -23.590  -0.315  18.111  1.00  0.70           H  
ATOM    331 1HD1 ILE A  21     -25.276   0.432  22.598  1.00  0.70           H  
ATOM    332 2HD1 ILE A  21     -23.797   1.400  22.446  1.00  0.70           H  
ATOM    333 3HD1 ILE A  21     -25.293   1.940  21.656  1.00  0.70           H  
ATOM    334  N   GLY A  22     -20.475   0.991  18.118  1.00  0.66           N  
ATOM    335  CA  GLY A  22     -19.614   1.596  17.126  1.00  0.66           C  
ATOM    336  C   GLY A  22     -20.228   1.565  15.739  1.00  0.66           C  
ATOM    337  O   GLY A  22     -20.922   0.605  15.390  1.00  0.66           O  
ATOM    338  H   GLY A  22     -20.540  -0.016  18.152  1.00  0.66           H  
ATOM    339 1HA  GLY A  22     -19.394   2.606  17.424  1.00  0.66           H  
ATOM    340 2HA  GLY A  22     -18.669   1.063  17.107  1.00  0.66           H  
ATOM    341  N   ILE A  23     -19.952   2.593  14.951  1.00  0.63           N  
ATOM    342  CA  ILE A  23     -20.426   2.650  13.585  1.00  0.63           C  
ATOM    343  C   ILE A  23     -19.266   2.911  12.641  1.00  0.63           C  
ATOM    344  O   ILE A  23     -18.530   3.890  12.799  1.00  0.63           O  
ATOM    345  CB  ILE A  23     -21.498   3.730  13.421  1.00  0.63           C  
ATOM    346  CG1 ILE A  23     -22.648   3.440  14.378  1.00  0.63           C  
ATOM    347  CG2 ILE A  23     -22.015   3.709  11.981  1.00  0.63           C  
ATOM    348  CD1 ILE A  23     -23.588   4.502  14.465  1.00  0.63           C  
ATOM    349  H   ILE A  23     -19.426   3.370  15.336  1.00  0.63           H  
ATOM    350  HA  ILE A  23     -20.868   1.695  13.331  1.00  0.63           H  
ATOM    351  HB  ILE A  23     -21.088   4.705  13.661  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23     -23.161   2.548  14.061  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23     -22.265   3.287  15.378  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23     -22.786   4.454  11.856  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23     -21.201   3.911  11.297  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23     -22.429   2.721  11.759  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23     -24.346   4.226  15.169  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23     -23.059   5.356  14.815  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23     -24.028   4.701  13.492  1.00  0.63           H  
ATOM    360  N   LEU A  24     -19.098   2.026  11.678  1.00  0.61           N  
ATOM    361  CA  LEU A  24     -18.032   2.146  10.697  1.00  0.61           C  
ATOM    362  C   LEU A  24     -18.643   2.774   9.471  1.00  0.61           C  
ATOM    363  O   LEU A  24     -19.682   2.305   9.011  1.00  0.61           O  
ATOM    364  CB  LEU A  24     -17.451   0.777  10.384  1.00  0.61           C  
ATOM    365  CG  LEU A  24     -16.314   0.690   9.425  1.00  0.61           C  
ATOM    366  CD1 LEU A  24     -15.126   1.407  10.013  1.00  0.61           C  
ATOM    367  CD2 LEU A  24     -15.994  -0.784   9.225  1.00  0.61           C  
ATOM    368  H   LEU A  24     -19.748   1.241  11.626  1.00  0.61           H  
ATOM    369  HA  LEU A  24     -17.251   2.795  11.082  1.00  0.61           H  
ATOM    370 1HB  LEU A  24     -17.173   0.281  11.278  1.00  0.61           H  
ATOM    371 2HB  LEU A  24     -18.243   0.220   9.945  1.00  0.61           H  
ATOM    372  HG  LEU A  24     -16.568   1.159   8.473  1.00  0.61           H  
ATOM    373 1HD1 LEU A  24     -14.297   1.327   9.326  1.00  0.61           H  
ATOM    374 2HD1 LEU A  24     -15.372   2.452  10.168  1.00  0.61           H  
ATOM    375 3HD1 LEU A  24     -14.864   0.956  10.966  1.00  0.61           H  
ATOM    376 1HD2 LEU A  24     -15.148  -0.889   8.564  1.00  0.61           H  
ATOM    377 2HD2 LEU A  24     -15.753  -1.214  10.182  1.00  0.61           H  
ATOM    378 3HD2 LEU A  24     -16.854  -1.300   8.804  1.00  0.61           H  
ATOM    379  N   VAL A  25     -18.075   3.871   8.998  1.00  0.61           N  
ATOM    380  CA  VAL A  25     -18.668   4.566   7.873  1.00  0.61           C  
ATOM    381  C   VAL A  25     -17.694   4.614   6.675  1.00  0.61           C  
ATOM    382  O   VAL A  25     -16.617   5.196   6.778  1.00  0.61           O  
ATOM    383  CB  VAL A  25     -19.045   5.984   8.334  1.00  0.61           C  
ATOM    384  CG1 VAL A  25     -19.677   6.677   7.250  1.00  0.61           C  
ATOM    385  CG2 VAL A  25     -19.952   5.933   9.563  1.00  0.61           C  
ATOM    386  H   VAL A  25     -17.234   4.227   9.443  1.00  0.61           H  
ATOM    387  HA  VAL A  25     -19.572   4.049   7.579  1.00  0.61           H  
ATOM    388  HB  VAL A  25     -18.136   6.527   8.589  1.00  0.61           H  
ATOM    389 1HG1 VAL A  25     -19.926   7.679   7.585  1.00  0.61           H  
ATOM    390 2HG1 VAL A  25     -18.995   6.709   6.405  1.00  0.61           H  
ATOM    391 3HG1 VAL A  25     -20.584   6.145   6.972  1.00  0.61           H  
ATOM    392 1HG2 VAL A  25     -20.197   6.948   9.876  1.00  0.61           H  
ATOM    393 2HG2 VAL A  25     -20.864   5.398   9.322  1.00  0.61           H  
ATOM    394 3HG2 VAL A  25     -19.433   5.423  10.377  1.00  0.61           H  
ATOM    395  N   SER A  26     -18.076   4.015   5.540  1.00  0.63           N  
ATOM    396  CA  SER A  26     -17.185   3.932   4.375  1.00  0.63           C  
ATOM    397  C   SER A  26     -17.619   4.777   3.166  1.00  0.63           C  
ATOM    398  O   SER A  26     -18.780   4.766   2.746  1.00  0.63           O  
ATOM    399  CB  SER A  26     -17.032   2.481   3.940  1.00  0.63           C  
ATOM    400  OG  SER A  26     -16.234   2.399   2.781  1.00  0.63           O  
ATOM    401  H   SER A  26     -18.986   3.564   5.515  1.00  0.63           H  
ATOM    402  HA  SER A  26     -16.202   4.289   4.684  1.00  0.63           H  
ATOM    403 1HB  SER A  26     -16.582   1.897   4.743  1.00  0.63           H  
ATOM    404 2HB  SER A  26     -18.019   2.056   3.736  1.00  0.63           H  
ATOM    405  HG  SER A  26     -16.581   3.065   2.155  1.00  0.63           H  
ATOM    406  N   HIS A  27     -16.663   5.523   2.622  1.00  0.67           N  
ATOM    407  CA  HIS A  27     -16.879   6.363   1.442  1.00  0.67           C  
ATOM    408  C   HIS A  27     -16.797   5.568   0.142  1.00  0.67           C  
ATOM    409  O   HIS A  27     -16.518   4.366   0.170  1.00  0.67           O  
ATOM    410  CB  HIS A  27     -15.907   7.530   1.416  1.00  0.67           C  
ATOM    411  CG  HIS A  27     -14.460   7.198   1.249  1.00  0.67           C  
ATOM    412  ND1 HIS A  27     -13.922   6.830   0.049  1.00  0.67           N  
ATOM    413  CD2 HIS A  27     -13.437   7.203   2.134  1.00  0.67           C  
ATOM    414  CE1 HIS A  27     -12.644   6.636   0.183  1.00  0.67           C  
ATOM    415  NE2 HIS A  27     -12.302   6.861   1.446  1.00  0.67           N  
ATOM    416  H   HIS A  27     -15.739   5.497   3.037  1.00  0.67           H  
ATOM    417  HA  HIS A  27     -17.881   6.789   1.487  1.00  0.67           H  
ATOM    418 1HB  HIS A  27     -16.183   8.208   0.607  1.00  0.67           H  
ATOM    419 2HB  HIS A  27     -16.011   8.094   2.343  1.00  0.67           H  
ATOM    420  HD1 HIS A  27     -14.396   6.693  -0.844  1.00  0.67           H  
ATOM    421  HD2 HIS A  27     -13.386   7.429   3.190  1.00  0.67           H  
ATOM    422  HE1 HIS A  27     -12.083   6.336  -0.681  1.00  0.67           H  
ATOM    423  N   GLY A  28     -17.063   6.242  -0.988  1.00  0.72           N  
ATOM    424  CA  GLY A  28     -17.066   5.602  -2.304  1.00  0.72           C  
ATOM    425  C   GLY A  28     -15.726   5.620  -3.046  1.00  0.72           C  
ATOM    426  O   GLY A  28     -14.691   5.964  -2.485  1.00  0.72           O  
ATOM    427  H   GLY A  28     -17.283   7.227  -0.929  1.00  0.72           H  
ATOM    428 1HA  GLY A  28     -17.398   4.571  -2.190  1.00  0.72           H  
ATOM    429 2HA  GLY A  28     -17.812   6.100  -2.920  1.00  0.72           H  
ATOM    430  N   PHE A  29     -15.775   5.281  -4.339  1.00  0.76           N  
ATOM    431  CA  PHE A  29     -14.615   5.161  -5.236  1.00  0.76           C  
ATOM    432  C   PHE A  29     -13.820   6.442  -5.474  1.00  0.76           C  
ATOM    433  O   PHE A  29     -12.621   6.499  -5.232  1.00  0.76           O  
ATOM    434  CB  PHE A  29     -15.103   4.622  -6.580  1.00  0.76           C  
ATOM    435  CG  PHE A  29     -14.078   4.472  -7.640  1.00  0.76           C  
ATOM    436  CD1 PHE A  29     -12.743   4.747  -7.416  1.00  0.76           C  
ATOM    437  CD2 PHE A  29     -14.467   4.034  -8.886  1.00  0.76           C  
ATOM    438  CE1 PHE A  29     -11.814   4.576  -8.415  1.00  0.76           C  
ATOM    439  CE2 PHE A  29     -13.556   3.852  -9.873  1.00  0.76           C  
ATOM    440  CZ  PHE A  29     -12.228   4.118  -9.644  1.00  0.76           C  
ATOM    441  H   PHE A  29     -16.679   5.055  -4.724  1.00  0.76           H  
ATOM    442  HA  PHE A  29     -13.932   4.433  -4.803  1.00  0.76           H  
ATOM    443 1HB  PHE A  29     -15.555   3.645  -6.423  1.00  0.76           H  
ATOM    444 2HB  PHE A  29     -15.883   5.273  -6.964  1.00  0.76           H  
ATOM    445  HD1 PHE A  29     -12.440   5.098  -6.447  1.00  0.76           H  
ATOM    446  HD2 PHE A  29     -15.519   3.816  -9.071  1.00  0.76           H  
ATOM    447  HE1 PHE A  29     -10.761   4.797  -8.231  1.00  0.76           H  
ATOM    448  HE2 PHE A  29     -13.880   3.500 -10.841  1.00  0.76           H  
ATOM    449  HZ  PHE A  29     -11.518   3.978 -10.454  1.00  0.76           H  
ATOM    450  N   THR A  30     -14.476   7.484  -5.950  1.00  0.79           N  
ATOM    451  CA  THR A  30     -13.746   8.701  -6.288  1.00  0.79           C  
ATOM    452  C   THR A  30     -13.948   9.794  -5.261  1.00  0.79           C  
ATOM    453  O   THR A  30     -13.545  10.940  -5.471  1.00  0.79           O  
ATOM    454  CB  THR A  30     -14.154   9.204  -7.664  1.00  0.79           C  
ATOM    455  OG1 THR A  30     -15.562   9.480  -7.673  1.00  0.79           O  
ATOM    456  CG2 THR A  30     -13.840   8.169  -8.720  1.00  0.79           C  
ATOM    457  H   THR A  30     -15.469   7.429  -6.118  1.00  0.79           H  
ATOM    458  HA  THR A  30     -12.681   8.471  -6.318  1.00  0.79           H  
ATOM    459  HB  THR A  30     -13.609  10.124  -7.888  1.00  0.79           H  
ATOM    460  HG1 THR A  30     -15.797   9.982  -6.881  1.00  0.79           H  
ATOM    461 1HG2 THR A  30     -14.147   8.555  -9.678  1.00  0.79           H  
ATOM    462 2HG2 THR A  30     -12.767   7.959  -8.729  1.00  0.79           H  
ATOM    463 3HG2 THR A  30     -14.385   7.256  -8.511  1.00  0.79           H  
ATOM    464  N   GLY A  31     -14.634   9.446  -4.182  1.00  0.80           N  
ATOM    465  CA  GLY A  31     -14.936  10.368  -3.100  1.00  0.80           C  
ATOM    466  C   GLY A  31     -13.922  10.241  -1.969  1.00  0.80           C  
ATOM    467  O   GLY A  31     -12.820   9.725  -2.148  1.00  0.80           O  
ATOM    468  H   GLY A  31     -14.927   8.484  -4.097  1.00  0.80           H  
ATOM    469 1HA  GLY A  31     -14.948  11.393  -3.473  1.00  0.80           H  
ATOM    470 2HA  GLY A  31     -15.936  10.162  -2.717  1.00  0.80           H  
ATOM    471  N   SER A  32     -14.316  10.703  -0.793  1.00  0.79           N  
ATOM    472  CA  SER A  32     -13.443  10.707   0.378  1.00  0.79           C  
ATOM    473  C   SER A  32     -14.257  10.657   1.661  1.00  0.79           C  
ATOM    474  O   SER A  32     -15.493  10.657   1.620  1.00  0.79           O  
ATOM    475  CB  SER A  32     -12.546  11.915   0.351  1.00  0.79           C  
ATOM    476  OG  SER A  32     -13.285  13.090   0.528  1.00  0.79           O  
ATOM    477  H   SER A  32     -15.246  11.093  -0.730  1.00  0.79           H  
ATOM    478  HA  SER A  32     -12.812   9.817   0.342  1.00  0.79           H  
ATOM    479 1HB  SER A  32     -11.793  11.832   1.128  1.00  0.79           H  
ATOM    480 2HB  SER A  32     -12.020  11.953  -0.609  1.00  0.79           H  
ATOM    481  HG  SER A  32     -12.712  13.800   0.220  1.00  0.79           H  
ATOM    482  N   THR A  33     -13.580  10.672   2.814  1.00  0.78           N  
ATOM    483  CA  THR A  33     -14.251  10.570   4.113  1.00  0.78           C  
ATOM    484  C   THR A  33     -15.175  11.770   4.313  1.00  0.78           C  
ATOM    485  O   THR A  33     -16.192  11.696   4.997  1.00  0.78           O  
ATOM    486  CB  THR A  33     -13.213  10.588   5.238  1.00  0.78           C  
ATOM    487  OG1 THR A  33     -12.555  11.851   5.222  1.00  0.78           O  
ATOM    488  CG2 THR A  33     -12.193   9.543   4.981  1.00  0.78           C  
ATOM    489  H   THR A  33     -12.568  10.711   2.795  1.00  0.78           H  
ATOM    490  HA  THR A  33     -14.837   9.651   4.149  1.00  0.78           H  
ATOM    491  HB  THR A  33     -13.673  10.422   6.198  1.00  0.78           H  
ATOM    492  HG1 THR A  33     -11.919  11.904   5.963  1.00  0.78           H  
ATOM    493 1HG2 THR A  33     -11.443   9.574   5.728  1.00  0.78           H  
ATOM    494 2HG2 THR A  33     -12.669   8.578   4.990  1.00  0.78           H  
ATOM    495 3HG2 THR A  33     -11.728   9.720   4.012  1.00  0.78           H  
ATOM    496  N   GLN A  34     -14.874  12.859   3.622  1.00  0.76           N  
ATOM    497  CA  GLN A  34     -15.668  14.070   3.679  1.00  0.76           C  
ATOM    498  C   GLN A  34     -17.105  13.817   3.239  1.00  0.76           C  
ATOM    499  O   GLN A  34     -18.042  14.402   3.782  1.00  0.76           O  
ATOM    500  CB  GLN A  34     -15.035  15.127   2.781  1.00  0.76           C  
ATOM    501  CG  GLN A  34     -15.682  16.475   2.811  1.00  0.76           C  
ATOM    502  CD  GLN A  34     -15.613  17.131   4.169  1.00  0.76           C  
ATOM    503  OE1 GLN A  34     -16.644  17.654   4.619  1.00  0.76           O  
ATOM    504  NE2 GLN A  34     -14.447  17.110   4.835  1.00  0.76           N  
ATOM    505  H   GLN A  34     -14.029  12.848   3.067  1.00  0.76           H  
ATOM    506  HA  GLN A  34     -15.675  14.431   4.706  1.00  0.76           H  
ATOM    507 1HB  GLN A  34     -14.003  15.244   3.042  1.00  0.76           H  
ATOM    508 2HB  GLN A  34     -15.062  14.775   1.749  1.00  0.76           H  
ATOM    509 1HG  GLN A  34     -15.169  17.119   2.098  1.00  0.76           H  
ATOM    510 2HG  GLN A  34     -16.730  16.370   2.531  1.00  0.76           H  
ATOM    511 1HE2 GLN A  34     -14.369  17.538   5.732  1.00  0.76           H  
ATOM    512 2HE2 GLN A  34     -13.619  16.639   4.449  1.00  0.76           H  
ATOM    513  N   SER A  35     -17.305  12.884   2.310  1.00  0.74           N  
ATOM    514  CA  SER A  35     -18.639  12.605   1.798  1.00  0.74           C  
ATOM    515  C   SER A  35     -19.511  11.918   2.835  1.00  0.74           C  
ATOM    516  O   SER A  35     -20.720  11.782   2.661  1.00  0.74           O  
ATOM    517  CB  SER A  35     -18.562  11.781   0.524  1.00  0.74           C  
ATOM    518  OG  SER A  35     -18.062  10.485   0.763  1.00  0.74           O  
ATOM    519  H   SER A  35     -16.522  12.341   1.950  1.00  0.74           H  
ATOM    520  HA  SER A  35     -19.105  13.548   1.559  1.00  0.74           H  
ATOM    521 1HB  SER A  35     -19.552  11.717   0.068  1.00  0.74           H  
ATOM    522 2HB  SER A  35     -17.915  12.287  -0.183  1.00  0.74           H  
ATOM    523  HG  SER A  35     -17.212  10.611   1.241  1.00  0.74           H  
ATOM    524  N   MET A  36     -18.906  11.411   3.900  1.00  0.73           N  
ATOM    525  CA  MET A  36     -19.675  10.734   4.907  1.00  0.73           C  
ATOM    526  C   MET A  36     -19.650  11.514   6.215  1.00  0.73           C  
ATOM    527  O   MET A  36     -20.229  11.083   7.218  1.00  0.73           O  
ATOM    528  CB  MET A  36     -19.096   9.369   5.112  1.00  0.73           C  
ATOM    529  CG  MET A  36     -19.003   8.506   3.854  1.00  0.73           C  
ATOM    530  SD  MET A  36     -20.568   8.126   3.072  1.00  0.73           S  
ATOM    531  CE  MET A  36     -21.347   6.955   4.166  1.00  0.73           C  
ATOM    532  H   MET A  36     -17.904  11.522   4.044  1.00  0.73           H  
ATOM    533  HA  MET A  36     -20.711  10.652   4.582  1.00  0.73           H  
ATOM    534 1HB  MET A  36     -18.105   9.446   5.550  1.00  0.73           H  
ATOM    535 2HB  MET A  36     -19.727   8.876   5.788  1.00  0.73           H  
ATOM    536 1HG  MET A  36     -18.376   9.018   3.125  1.00  0.73           H  
ATOM    537 2HG  MET A  36     -18.515   7.568   4.107  1.00  0.73           H  
ATOM    538 1HE  MET A  36     -22.305   6.652   3.751  1.00  0.73           H  
ATOM    539 2HE  MET A  36     -20.706   6.082   4.275  1.00  0.73           H  
ATOM    540 3HE  MET A  36     -21.503   7.416   5.133  1.00  0.73           H  
ATOM    541  N   ARG A  37     -19.003  12.685   6.201  1.00  0.71           N  
ATOM    542  CA  ARG A  37     -18.864  13.490   7.400  1.00  0.71           C  
ATOM    543  C   ARG A  37     -20.175  13.742   8.145  1.00  0.71           C  
ATOM    544  O   ARG A  37     -20.233  13.397   9.321  1.00  0.71           O  
ATOM    545  CB  ARG A  37     -18.114  14.792   7.123  1.00  0.71           C  
ATOM    546  CG  ARG A  37     -17.975  15.703   8.351  1.00  0.71           C  
ATOM    547  CD  ARG A  37     -17.180  16.954   8.092  1.00  0.71           C  
ATOM    548  NE  ARG A  37     -17.778  17.834   7.100  1.00  0.71           N  
ATOM    549  CZ  ARG A  37     -18.779  18.718   7.313  1.00  0.71           C  
ATOM    550  NH1 ARG A  37     -19.312  18.871   8.507  1.00  0.71           N  
ATOM    551  NH2 ARG A  37     -19.219  19.445   6.297  1.00  0.71           N  
ATOM    552  H   ARG A  37     -18.593  13.041   5.337  1.00  0.71           H  
ATOM    553  HA  ARG A  37     -18.219  12.931   8.080  1.00  0.71           H  
ATOM    554 1HB  ARG A  37     -17.105  14.543   6.798  1.00  0.71           H  
ATOM    555 2HB  ARG A  37     -18.562  15.355   6.315  1.00  0.71           H  
ATOM    556 1HG  ARG A  37     -18.974  16.011   8.657  1.00  0.71           H  
ATOM    557 2HG  ARG A  37     -17.506  15.155   9.170  1.00  0.71           H  
ATOM    558 1HD  ARG A  37     -17.086  17.511   9.025  1.00  0.71           H  
ATOM    559 2HD  ARG A  37     -16.189  16.677   7.736  1.00  0.71           H  
ATOM    560  HE  ARG A  37     -17.400  17.782   6.157  1.00  0.71           H  
ATOM    561 1HH1 ARG A  37     -18.975  18.316   9.310  1.00  0.71           H  
ATOM    562 2HH1 ARG A  37     -20.056  19.532   8.652  1.00  0.71           H  
ATOM    563 1HH2 ARG A  37     -18.805  19.328   5.376  1.00  0.71           H  
ATOM    564 2HH2 ARG A  37     -19.961  20.112   6.437  1.00  0.71           H  
ATOM    565  N   PRO A  38     -21.255  14.291   7.531  1.00  0.70           N  
ATOM    566  CA  PRO A  38     -22.512  14.578   8.204  1.00  0.70           C  
ATOM    567  C   PRO A  38     -23.197  13.340   8.768  1.00  0.70           C  
ATOM    568  O   PRO A  38     -23.998  13.435   9.701  1.00  0.70           O  
ATOM    569  CB  PRO A  38     -23.352  15.210   7.090  1.00  0.70           C  
ATOM    570  CG  PRO A  38     -22.714  14.749   5.803  1.00  0.70           C  
ATOM    571  CD  PRO A  38     -21.268  14.664   6.085  1.00  0.70           C  
ATOM    572  HA  PRO A  38     -22.322  15.308   9.007  1.00  0.70           H  
ATOM    573 1HB  PRO A  38     -24.392  14.870   7.181  1.00  0.70           H  
ATOM    574 2HB  PRO A  38     -23.365  16.304   7.198  1.00  0.70           H  
ATOM    575 1HG  PRO A  38     -23.151  13.794   5.470  1.00  0.70           H  
ATOM    576 2HG  PRO A  38     -22.893  15.460   5.006  1.00  0.70           H  
ATOM    577 1HD  PRO A  38     -20.911  13.923   5.401  1.00  0.70           H  
ATOM    578 2HD  PRO A  38     -20.801  15.642   5.924  1.00  0.70           H  
ATOM    579  N   LEU A  39     -22.885  12.160   8.231  1.00  0.68           N  
ATOM    580  CA  LEU A  39     -23.517  10.969   8.753  1.00  0.68           C  
ATOM    581  C   LEU A  39     -22.757  10.611  10.002  1.00  0.68           C  
ATOM    582  O   LEU A  39     -23.336  10.358  11.058  1.00  0.68           O  
ATOM    583  CB  LEU A  39     -23.471   9.848   7.713  1.00  0.68           C  
ATOM    584  CG  LEU A  39     -24.641   9.818   6.734  1.00  0.68           C  
ATOM    585  CD1 LEU A  39     -24.740  11.157   5.996  1.00  0.68           C  
ATOM    586  CD2 LEU A  39     -24.415   8.701   5.768  1.00  0.68           C  
ATOM    587  H   LEU A  39     -22.183  12.060   7.505  1.00  0.68           H  
ATOM    588  HA  LEU A  39     -24.550  11.184   9.014  1.00  0.68           H  
ATOM    589 1HB  LEU A  39     -22.557   9.959   7.128  1.00  0.68           H  
ATOM    590 2HB  LEU A  39     -23.428   8.898   8.225  1.00  0.68           H  
ATOM    591  HG  LEU A  39     -25.576   9.649   7.278  1.00  0.68           H  
ATOM    592 1HD1 LEU A  39     -25.575  11.129   5.292  1.00  0.68           H  
ATOM    593 2HD1 LEU A  39     -24.904  11.955   6.711  1.00  0.68           H  
ATOM    594 3HD1 LEU A  39     -23.815  11.340   5.461  1.00  0.68           H  
ATOM    595 1HD2 LEU A  39     -25.240   8.669   5.080  1.00  0.68           H  
ATOM    596 2HD2 LEU A  39     -23.488   8.876   5.222  1.00  0.68           H  
ATOM    597 3HD2 LEU A  39     -24.351   7.760   6.301  1.00  0.68           H  
ATOM    598  N   GLY A  40     -21.437  10.682   9.899  1.00  0.66           N  
ATOM    599  CA  GLY A  40     -20.569  10.366  11.007  1.00  0.66           C  
ATOM    600  C   GLY A  40     -20.882  11.264  12.190  1.00  0.66           C  
ATOM    601  O   GLY A  40     -21.062  10.788  13.315  1.00  0.66           O  
ATOM    602  H   GLY A  40     -21.017  10.937   9.005  1.00  0.66           H  
ATOM    603 1HA  GLY A  40     -20.709   9.322  11.275  1.00  0.66           H  
ATOM    604 2HA  GLY A  40     -19.537  10.510  10.702  1.00  0.66           H  
ATOM    605  N   GLU A  41     -20.950  12.572  11.929  1.00  0.65           N  
ATOM    606  CA  GLU A  41     -21.231  13.541  12.972  1.00  0.65           C  
ATOM    607  C   GLU A  41     -22.591  13.305  13.597  1.00  0.65           C  
ATOM    608  O   GLU A  41     -22.726  13.360  14.815  1.00  0.65           O  
ATOM    609  CB  GLU A  41     -21.209  14.955  12.394  1.00  0.65           C  
ATOM    610  CG  GLU A  41     -19.843  15.466  12.003  1.00  0.65           C  
ATOM    611  CD  GLU A  41     -19.900  16.785  11.291  1.00  0.65           C  
ATOM    612  OE1 GLU A  41     -20.982  17.270  11.048  1.00  0.65           O  
ATOM    613  OE2 GLU A  41     -18.857  17.307  10.957  1.00  0.65           O  
ATOM    614  H   GLU A  41     -20.789  12.889  10.976  1.00  0.65           H  
ATOM    615  HA  GLU A  41     -20.467  13.452  13.745  1.00  0.65           H  
ATOM    616 1HB  GLU A  41     -21.837  14.982  11.502  1.00  0.65           H  
ATOM    617 2HB  GLU A  41     -21.637  15.648  13.117  1.00  0.65           H  
ATOM    618 1HG  GLU A  41     -19.253  15.582  12.907  1.00  0.65           H  
ATOM    619 2HG  GLU A  41     -19.352  14.728  11.370  1.00  0.65           H  
ATOM    620  N   ALA A  42     -23.608  13.002  12.787  1.00  0.65           N  
ATOM    621  CA  ALA A  42     -24.920  12.760  13.353  1.00  0.65           C  
ATOM    622  C   ALA A  42     -24.933  11.569  14.276  1.00  0.65           C  
ATOM    623  O   ALA A  42     -25.544  11.595  15.349  1.00  0.65           O  
ATOM    624  CB  ALA A  42     -25.902  12.512  12.264  1.00  0.65           C  
ATOM    625  H   ALA A  42     -23.494  12.973  11.772  1.00  0.65           H  
ATOM    626  HA  ALA A  42     -25.213  13.642  13.918  1.00  0.65           H  
ATOM    627 1HB  ALA A  42     -26.867  12.359  12.721  1.00  0.65           H  
ATOM    628 2HB  ALA A  42     -25.921  13.373  11.613  1.00  0.65           H  
ATOM    629 3HB  ALA A  42     -25.611  11.626  11.694  1.00  0.65           H  
ATOM    630  N   TYR A  43     -24.229  10.527  13.875  1.00  0.64           N  
ATOM    631  CA  TYR A  43     -24.212   9.331  14.670  1.00  0.64           C  
ATOM    632  C   TYR A  43     -23.489   9.633  15.977  1.00  0.64           C  
ATOM    633  O   TYR A  43     -23.925   9.220  17.058  1.00  0.64           O  
ATOM    634  CB  TYR A  43     -23.521   8.239  13.900  1.00  0.64           C  
ATOM    635  CG  TYR A  43     -24.152   7.884  12.580  1.00  0.64           C  
ATOM    636  CD1 TYR A  43     -23.371   7.247  11.623  1.00  0.64           C  
ATOM    637  CD2 TYR A  43     -25.456   8.254  12.281  1.00  0.64           C  
ATOM    638  CE1 TYR A  43     -23.886   6.976  10.380  1.00  0.64           C  
ATOM    639  CE2 TYR A  43     -25.976   7.987  11.037  1.00  0.64           C  
ATOM    640  CZ  TYR A  43     -25.188   7.354  10.085  1.00  0.64           C  
ATOM    641  OH  TYR A  43     -25.690   7.106   8.835  1.00  0.64           O  
ATOM    642  H   TYR A  43     -23.734  10.551  12.981  1.00  0.64           H  
ATOM    643  HA  TYR A  43     -25.226   9.036  14.901  1.00  0.64           H  
ATOM    644 1HB  TYR A  43     -22.523   8.556  13.681  1.00  0.64           H  
ATOM    645 2HB  TYR A  43     -23.469   7.384  14.505  1.00  0.64           H  
ATOM    646  HD1 TYR A  43     -22.341   6.975  11.858  1.00  0.64           H  
ATOM    647  HD2 TYR A  43     -26.051   8.768  13.011  1.00  0.64           H  
ATOM    648  HE1 TYR A  43     -23.268   6.485   9.628  1.00  0.64           H  
ATOM    649  HE2 TYR A  43     -26.998   8.289  10.796  1.00  0.64           H  
ATOM    650  HH  TYR A  43     -24.984   6.815   8.260  1.00  0.64           H  
ATOM    651  N   ALA A  44     -22.400  10.403  15.885  1.00  0.64           N  
ATOM    652  CA  ALA A  44     -21.650  10.803  17.064  1.00  0.64           C  
ATOM    653  C   ALA A  44     -22.519  11.653  17.991  1.00  0.64           C  
ATOM    654  O   ALA A  44     -22.496  11.489  19.211  1.00  0.64           O  
ATOM    655  CB  ALA A  44     -20.416  11.572  16.649  1.00  0.64           C  
ATOM    656  H   ALA A  44     -22.069  10.703  14.967  1.00  0.64           H  
ATOM    657  HA  ALA A  44     -21.350   9.904  17.600  1.00  0.64           H  
ATOM    658 1HB  ALA A  44     -19.851  11.847  17.533  1.00  0.64           H  
ATOM    659 2HB  ALA A  44     -19.818  10.942  15.998  1.00  0.64           H  
ATOM    660 3HB  ALA A  44     -20.708  12.469  16.113  1.00  0.64           H  
ATOM    661  N   ASN A  45     -23.335  12.536  17.410  1.00  0.64           N  
ATOM    662  CA  ASN A  45     -24.207  13.422  18.174  1.00  0.64           C  
ATOM    663  C   ASN A  45     -25.289  12.626  18.895  1.00  0.64           C  
ATOM    664  O   ASN A  45     -25.757  13.011  19.968  1.00  0.64           O  
ATOM    665  CB  ASN A  45     -24.807  14.470  17.267  1.00  0.64           C  
ATOM    666  CG  ASN A  45     -23.785  15.497  16.819  1.00  0.64           C  
ATOM    667  OD1 ASN A  45     -22.755  15.710  17.474  1.00  0.64           O  
ATOM    668  ND2 ASN A  45     -24.054  16.137  15.706  1.00  0.64           N  
ATOM    669  H   ASN A  45     -23.313  12.637  16.398  1.00  0.64           H  
ATOM    670  HA  ASN A  45     -23.608  13.923  18.935  1.00  0.64           H  
ATOM    671 1HB  ASN A  45     -25.226  13.987  16.389  1.00  0.64           H  
ATOM    672 2HB  ASN A  45     -25.620  14.977  17.783  1.00  0.64           H  
ATOM    673 1HD2 ASN A  45     -23.414  16.822  15.356  1.00  0.64           H  
ATOM    674 2HD2 ASN A  45     -24.896  15.941  15.209  1.00  0.64           H  
ATOM    675  N   ALA A  46     -25.637  11.471  18.325  1.00  0.63           N  
ATOM    676  CA  ALA A  46     -26.617  10.556  18.888  1.00  0.63           C  
ATOM    677  C   ALA A  46     -26.001   9.698  20.000  1.00  0.63           C  
ATOM    678  O   ALA A  46     -26.697   8.886  20.614  1.00  0.63           O  
ATOM    679  CB  ALA A  46     -27.187   9.662  17.805  1.00  0.63           C  
ATOM    680  H   ALA A  46     -25.235  11.243  17.415  1.00  0.63           H  
ATOM    681  HA  ALA A  46     -27.421  11.147  19.323  1.00  0.63           H  
ATOM    682 1HB  ALA A  46     -27.935   8.999  18.233  1.00  0.63           H  
ATOM    683 2HB  ALA A  46     -27.641  10.281  17.032  1.00  0.63           H  
ATOM    684 3HB  ALA A  46     -26.395   9.080  17.373  1.00  0.63           H  
ATOM    685  N   GLY A  47     -24.698   9.869  20.256  1.00  0.62           N  
ATOM    686  CA  GLY A  47     -23.999   9.131  21.289  1.00  0.62           C  
ATOM    687  C   GLY A  47     -23.243   7.889  20.826  1.00  0.62           C  
ATOM    688  O   GLY A  47     -22.777   7.135  21.673  1.00  0.62           O  
ATOM    689  H   GLY A  47     -24.151  10.549  19.733  1.00  0.62           H  
ATOM    690 1HA  GLY A  47     -23.292   9.809  21.766  1.00  0.62           H  
ATOM    691 2HA  GLY A  47     -24.713   8.845  22.059  1.00  0.62           H  
ATOM    692  N   TYR A  48     -23.101   7.665  19.522  1.00  0.61           N  
ATOM    693  CA  TYR A  48     -22.386   6.477  19.035  1.00  0.61           C  
ATOM    694  C   TYR A  48     -20.890   6.718  18.870  1.00  0.61           C  
ATOM    695  O   TYR A  48     -20.453   7.854  18.697  1.00  0.61           O  
ATOM    696  CB  TYR A  48     -22.935   6.015  17.689  1.00  0.61           C  
ATOM    697  CG  TYR A  48     -24.337   5.504  17.731  1.00  0.61           C  
ATOM    698  CD1 TYR A  48     -25.400   6.245  17.237  1.00  0.61           C  
ATOM    699  CD2 TYR A  48     -24.551   4.303  18.270  1.00  0.61           C  
ATOM    700  CE1 TYR A  48     -26.676   5.736  17.311  1.00  0.61           C  
ATOM    701  CE2 TYR A  48     -25.813   3.783  18.355  1.00  0.61           C  
ATOM    702  CZ  TYR A  48     -26.875   4.493  17.881  1.00  0.61           C  
ATOM    703  OH  TYR A  48     -28.132   3.972  17.979  1.00  0.61           O  
ATOM    704  H   TYR A  48     -23.484   8.319  18.837  1.00  0.61           H  
ATOM    705  HA  TYR A  48     -22.511   5.670  19.758  1.00  0.61           H  
ATOM    706 1HB  TYR A  48     -22.886   6.833  16.977  1.00  0.61           H  
ATOM    707 2HB  TYR A  48     -22.294   5.214  17.304  1.00  0.61           H  
ATOM    708  HD1 TYR A  48     -25.229   7.213  16.796  1.00  0.61           H  
ATOM    709  HD2 TYR A  48     -23.695   3.769  18.638  1.00  0.61           H  
ATOM    710  HE1 TYR A  48     -27.518   6.306  16.931  1.00  0.61           H  
ATOM    711  HE2 TYR A  48     -25.970   2.814  18.803  1.00  0.61           H  
ATOM    712  HH  TYR A  48     -28.772   4.608  17.648  1.00  0.61           H  
ATOM    713  N   THR A  49     -20.102   5.648  18.944  1.00  0.60           N  
ATOM    714  CA  THR A  49     -18.683   5.739  18.616  1.00  0.60           C  
ATOM    715  C   THR A  49     -18.613   5.573  17.102  1.00  0.60           C  
ATOM    716  O   THR A  49     -19.278   4.703  16.550  1.00  0.60           O  
ATOM    717  CB  THR A  49     -17.820   4.695  19.375  1.00  0.60           C  
ATOM    718  OG1 THR A  49     -17.898   4.940  20.815  1.00  0.60           O  
ATOM    719  CG2 THR A  49     -16.362   4.750  18.909  1.00  0.60           C  
ATOM    720  H   THR A  49     -20.510   4.730  19.134  1.00  0.60           H  
ATOM    721  HA  THR A  49     -18.314   6.734  18.865  1.00  0.60           H  
ATOM    722  HB  THR A  49     -18.208   3.699  19.179  1.00  0.60           H  
ATOM    723  HG1 THR A  49     -18.627   4.385  21.244  1.00  0.60           H  
ATOM    724 1HG2 THR A  49     -15.780   4.001  19.446  1.00  0.60           H  
ATOM    725 2HG2 THR A  49     -16.313   4.547  17.842  1.00  0.60           H  
ATOM    726 3HG2 THR A  49     -15.944   5.724  19.096  1.00  0.60           H  
ATOM    727  N   VAL A  50     -17.914   6.461  16.424  1.00  0.60           N  
ATOM    728  CA  VAL A  50     -17.905   6.449  14.967  1.00  0.60           C  
ATOM    729  C   VAL A  50     -16.516   6.452  14.378  1.00  0.60           C  
ATOM    730  O   VAL A  50     -15.658   7.208  14.819  1.00  0.60           O  
ATOM    731  CB  VAL A  50     -18.660   7.670  14.428  1.00  0.60           C  
ATOM    732  CG1 VAL A  50     -18.643   7.684  12.943  1.00  0.60           C  
ATOM    733  CG2 VAL A  50     -20.081   7.685  14.951  1.00  0.60           C  
ATOM    734  H   VAL A  50     -17.366   7.146  16.939  1.00  0.60           H  
ATOM    735  HA  VAL A  50     -18.416   5.551  14.627  1.00  0.60           H  
ATOM    736  HB  VAL A  50     -18.162   8.556  14.767  1.00  0.60           H  
ATOM    737 1HG1 VAL A  50     -19.154   8.558  12.622  1.00  0.60           H  
ATOM    738 2HG1 VAL A  50     -17.624   7.715  12.584  1.00  0.60           H  
ATOM    739 3HG1 VAL A  50     -19.144   6.792  12.559  1.00  0.60           H  
ATOM    740 1HG2 VAL A  50     -20.554   8.573  14.573  1.00  0.60           H  
ATOM    741 2HG2 VAL A  50     -20.614   6.803  14.614  1.00  0.60           H  
ATOM    742 3HG2 VAL A  50     -20.087   7.718  16.036  1.00  0.60           H  
ATOM    743  N   CYS A  51     -16.304   5.630  13.361  1.00  0.61           N  
ATOM    744  CA  CYS A  51     -15.031   5.602  12.656  1.00  0.61           C  
ATOM    745  C   CYS A  51     -15.270   5.656  11.162  1.00  0.61           C  
ATOM    746  O   CYS A  51     -16.029   4.846  10.636  1.00  0.61           O  
ATOM    747  CB  CYS A  51     -14.263   4.324  12.972  1.00  0.61           C  
ATOM    748  SG  CYS A  51     -12.678   4.192  12.165  1.00  0.61           S  
ATOM    749  H   CYS A  51     -17.063   5.013  13.069  1.00  0.61           H  
ATOM    750  HA  CYS A  51     -14.439   6.470  12.940  1.00  0.61           H  
ATOM    751 1HB  CYS A  51     -14.105   4.234  14.038  1.00  0.61           H  
ATOM    752 2HB  CYS A  51     -14.859   3.470  12.661  1.00  0.61           H  
ATOM    753  HG  CYS A  51     -12.147   5.275  12.732  1.00  0.61           H  
ATOM    754  N   GLY A  52     -14.604   6.585  10.485  1.00  0.63           N  
ATOM    755  CA  GLY A  52     -14.717   6.721   9.038  1.00  0.63           C  
ATOM    756  C   GLY A  52     -13.342   6.770   8.375  1.00  0.63           C  
ATOM    757  O   GLY A  52     -12.771   7.851   8.209  1.00  0.63           O  
ATOM    758  H   GLY A  52     -14.008   7.240  10.993  1.00  0.63           H  
ATOM    759 1HA  GLY A  52     -15.314   5.914   8.635  1.00  0.63           H  
ATOM    760 2HA  GLY A  52     -15.246   7.631   8.806  1.00  0.63           H  
ATOM    761  N   PRO A  53     -12.735   5.609   8.075  1.00  0.65           N  
ATOM    762  CA  PRO A  53     -11.435   5.446   7.462  1.00  0.65           C  
ATOM    763  C   PRO A  53     -11.343   6.035   6.078  1.00  0.65           C  
ATOM    764  O   PRO A  53     -12.316   6.054   5.326  1.00  0.65           O  
ATOM    765  CB  PRO A  53     -11.280   3.935   7.349  1.00  0.65           C  
ATOM    766  CG  PRO A  53     -12.224   3.375   8.348  1.00  0.65           C  
ATOM    767  CD  PRO A  53     -13.390   4.325   8.364  1.00  0.65           C  
ATOM    768  HA  PRO A  53     -10.664   5.865   8.119  1.00  0.65           H  
ATOM    769 1HB  PRO A  53     -11.504   3.614   6.319  1.00  0.65           H  
ATOM    770 2HB  PRO A  53     -10.236   3.646   7.546  1.00  0.65           H  
ATOM    771 1HG  PRO A  53     -12.508   2.355   8.048  1.00  0.65           H  
ATOM    772 2HG  PRO A  53     -11.729   3.302   9.320  1.00  0.65           H  
ATOM    773 1HD  PRO A  53     -14.126   4.077   7.580  1.00  0.65           H  
ATOM    774 2HD  PRO A  53     -13.816   4.290   9.345  1.00  0.65           H  
ATOM    775  N   ARG A  54     -10.150   6.446   5.732  1.00  0.68           N  
ATOM    776  CA  ARG A  54      -9.821   6.883   4.393  1.00  0.68           C  
ATOM    777  C   ARG A  54      -9.360   5.652   3.646  1.00  0.68           C  
ATOM    778  O   ARG A  54      -8.485   4.935   4.135  1.00  0.68           O  
ATOM    779  CB  ARG A  54      -8.705   7.906   4.443  1.00  0.68           C  
ATOM    780  CG  ARG A  54      -8.224   8.443   3.173  1.00  0.68           C  
ATOM    781  CD  ARG A  54      -7.179   9.447   3.427  1.00  0.68           C  
ATOM    782  NE  ARG A  54      -6.044   8.905   4.156  1.00  0.68           N  
ATOM    783  CZ  ARG A  54      -5.024   8.265   3.561  1.00  0.68           C  
ATOM    784  NH1 ARG A  54      -5.065   8.063   2.275  1.00  0.68           N  
ATOM    785  NH2 ARG A  54      -3.975   7.850   4.249  1.00  0.68           N  
ATOM    786  H   ARG A  54      -9.414   6.423   6.421  1.00  0.68           H  
ATOM    787  HA  ARG A  54     -10.701   7.298   3.904  1.00  0.68           H  
ATOM    788 1HB  ARG A  54      -9.045   8.764   5.021  1.00  0.68           H  
ATOM    789 2HB  ARG A  54      -7.846   7.480   4.953  1.00  0.68           H  
ATOM    790 1HG  ARG A  54      -7.809   7.644   2.555  1.00  0.68           H  
ATOM    791 2HG  ARG A  54      -9.050   8.927   2.642  1.00  0.68           H  
ATOM    792 1HD  ARG A  54      -6.803   9.781   2.500  1.00  0.68           H  
ATOM    793 2HD  ARG A  54      -7.579  10.283   3.985  1.00  0.68           H  
ATOM    794  HE  ARG A  54      -5.993   9.058   5.151  1.00  0.68           H  
ATOM    795 1HH1 ARG A  54      -5.855   8.378   1.745  1.00  0.68           H  
ATOM    796 2HH1 ARG A  54      -4.280   7.586   1.821  1.00  0.68           H  
ATOM    797 1HH2 ARG A  54      -3.920   8.002   5.242  1.00  0.68           H  
ATOM    798 2HH2 ARG A  54      -3.191   7.395   3.748  1.00  0.68           H  
ATOM    799  N   LEU A  55      -9.933   5.369   2.491  1.00  0.71           N  
ATOM    800  CA  LEU A  55      -9.458   4.195   1.783  1.00  0.71           C  
ATOM    801  C   LEU A  55      -8.102   4.579   1.185  1.00  0.71           C  
ATOM    802  O   LEU A  55      -7.955   5.697   0.672  1.00  0.71           O  
ATOM    803  CB  LEU A  55     -10.467   3.757   0.710  1.00  0.71           C  
ATOM    804  CG  LEU A  55     -11.875   3.341   1.198  1.00  0.71           C  
ATOM    805  CD1 LEU A  55     -12.732   3.030   0.004  1.00  0.71           C  
ATOM    806  CD2 LEU A  55     -11.791   2.169   2.091  1.00  0.71           C  
ATOM    807  H   LEU A  55     -10.686   5.948   2.118  1.00  0.71           H  
ATOM    808  HA  LEU A  55      -9.316   3.381   2.484  1.00  0.71           H  
ATOM    809 1HB  LEU A  55     -10.603   4.570   0.028  1.00  0.71           H  
ATOM    810 2HB  LEU A  55     -10.046   2.930   0.172  1.00  0.71           H  
ATOM    811  HG  LEU A  55     -12.331   4.161   1.741  1.00  0.71           H  
ATOM    812 1HD1 LEU A  55     -13.735   2.748   0.334  1.00  0.71           H  
ATOM    813 2HD1 LEU A  55     -12.803   3.897  -0.651  1.00  0.71           H  
ATOM    814 3HD1 LEU A  55     -12.273   2.209  -0.529  1.00  0.71           H  
ATOM    815 1HD2 LEU A  55     -12.798   1.912   2.409  1.00  0.71           H  
ATOM    816 2HD2 LEU A  55     -11.348   1.329   1.561  1.00  0.71           H  
ATOM    817 3HD2 LEU A  55     -11.187   2.421   2.958  1.00  0.71           H  
ATOM    818  N   ARG A  56      -7.128   3.664   1.220  1.00  0.74           N  
ATOM    819  CA  ARG A  56      -5.778   3.976   0.709  1.00  0.74           C  
ATOM    820  C   ARG A  56      -5.775   4.564  -0.708  1.00  0.74           C  
ATOM    821  O   ARG A  56      -6.361   3.993  -1.616  1.00  0.74           O  
ATOM    822  CB  ARG A  56      -4.929   2.713   0.696  1.00  0.74           C  
ATOM    823  CG  ARG A  56      -3.452   2.933   0.402  1.00  0.74           C  
ATOM    824  CD  ARG A  56      -2.686   1.656   0.375  1.00  0.74           C  
ATOM    825  NE  ARG A  56      -2.723   0.958   1.652  1.00  0.74           N  
ATOM    826  CZ  ARG A  56      -1.920   1.220   2.702  1.00  0.74           C  
ATOM    827  NH1 ARG A  56      -1.036   2.182   2.631  1.00  0.74           N  
ATOM    828  NH2 ARG A  56      -2.029   0.507   3.813  1.00  0.74           N  
ATOM    829  H   ARG A  56      -7.308   2.768   1.689  1.00  0.74           H  
ATOM    830  HA  ARG A  56      -5.318   4.702   1.385  1.00  0.74           H  
ATOM    831 1HB  ARG A  56      -5.007   2.214   1.662  1.00  0.74           H  
ATOM    832 2HB  ARG A  56      -5.314   2.025  -0.059  1.00  0.74           H  
ATOM    833 1HG  ARG A  56      -3.343   3.407  -0.576  1.00  0.74           H  
ATOM    834 2HG  ARG A  56      -3.018   3.583   1.164  1.00  0.74           H  
ATOM    835 1HD  ARG A  56      -3.101   0.994  -0.385  1.00  0.74           H  
ATOM    836 2HD  ARG A  56      -1.645   1.873   0.141  1.00  0.74           H  
ATOM    837  HE  ARG A  56      -3.384   0.198   1.745  1.00  0.74           H  
ATOM    838 1HH1 ARG A  56      -0.949   2.729   1.779  1.00  0.74           H  
ATOM    839 2HH1 ARG A  56      -0.434   2.376   3.413  1.00  0.74           H  
ATOM    840 1HH2 ARG A  56      -2.712  -0.235   3.872  1.00  0.74           H  
ATOM    841 2HH2 ARG A  56      -1.432   0.705   4.602  1.00  0.74           H  
ATOM    842  N   GLY A  57      -5.136   5.728  -0.884  1.00  0.77           N  
ATOM    843  CA  GLY A  57      -5.043   6.427  -2.175  1.00  0.77           C  
ATOM    844  C   GLY A  57      -6.224   7.373  -2.519  1.00  0.77           C  
ATOM    845  O   GLY A  57      -6.096   8.247  -3.385  1.00  0.77           O  
ATOM    846  H   GLY A  57      -4.615   6.129  -0.103  1.00  0.77           H  
ATOM    847 1HA  GLY A  57      -4.115   7.002  -2.188  1.00  0.77           H  
ATOM    848 2HA  GLY A  57      -4.947   5.683  -2.966  1.00  0.77           H  
ATOM    849  N   HIS A  58      -7.334   7.300  -1.779  1.00  0.80           N  
ATOM    850  CA  HIS A  58      -8.520   8.091  -2.147  1.00  0.80           C  
ATOM    851  C   HIS A  58      -8.549   9.463  -1.523  1.00  0.80           C  
ATOM    852  O   HIS A  58      -9.439  10.262  -1.787  1.00  0.80           O  
ATOM    853  CB  HIS A  58      -9.776   7.329  -1.766  1.00  0.80           C  
ATOM    854  CG  HIS A  58      -9.874   6.055  -2.544  1.00  0.80           C  
ATOM    855  ND1 HIS A  58     -10.635   5.900  -3.674  1.00  0.80           N  
ATOM    856  CD2 HIS A  58      -9.259   4.897  -2.359  1.00  0.80           C  
ATOM    857  CE1 HIS A  58     -10.469   4.686  -4.133  1.00  0.80           C  
ATOM    858  NE2 HIS A  58      -9.635   4.073  -3.361  1.00  0.80           N  
ATOM    859  H   HIS A  58      -7.397   6.629  -1.009  1.00  0.80           H  
ATOM    860  HA  HIS A  58      -8.536   8.229  -3.228  1.00  0.80           H  
ATOM    861 1HB  HIS A  58      -9.753   7.093  -0.701  1.00  0.80           H  
ATOM    862 2HB  HIS A  58     -10.661   7.940  -1.967  1.00  0.80           H  
ATOM    863  HD1 HIS A  58     -11.259   6.550  -4.127  1.00  0.80           H  
ATOM    864  HD2 HIS A  58      -8.582   4.559  -1.621  1.00  0.80           H  
ATOM    865  HE1 HIS A  58     -10.977   4.348  -5.022  1.00  0.80           H  
ATOM    866  N   GLY A  59      -7.555   9.767  -0.722  1.00  0.82           N  
ATOM    867  CA  GLY A  59      -7.443  11.087  -0.137  1.00  0.82           C  
ATOM    868  C   GLY A  59      -6.242  11.767  -0.733  1.00  0.82           C  
ATOM    869  O   GLY A  59      -5.742  12.734  -0.178  1.00  0.82           O  
ATOM    870  H   GLY A  59      -6.853   9.067  -0.534  1.00  0.82           H  
ATOM    871 1HA  GLY A  59      -8.334  11.666  -0.369  1.00  0.82           H  
ATOM    872 2HA  GLY A  59      -7.360  11.046   0.935  1.00  0.82           H  
ATOM    873  N   THR A  60      -5.758  11.227  -1.846  1.00  0.85           N  
ATOM    874  CA  THR A  60      -4.565  11.728  -2.485  1.00  0.85           C  
ATOM    875  C   THR A  60      -4.728  12.219  -3.908  1.00  0.85           C  
ATOM    876  O   THR A  60      -4.924  13.408  -4.163  1.00  0.85           O  
ATOM    877  CB  THR A  60      -3.510  10.630  -2.522  1.00  0.85           C  
ATOM    878  OG1 THR A  60      -4.048   9.471  -3.148  1.00  0.85           O  
ATOM    879  CG2 THR A  60      -2.962  10.289  -1.211  1.00  0.85           C  
ATOM    880  H   THR A  60      -6.212  10.422  -2.281  1.00  0.85           H  
ATOM    881  HA  THR A  60      -4.185  12.560  -1.890  1.00  0.85           H  
ATOM    882  HB  THR A  60      -2.713  10.977  -3.142  1.00  0.85           H  
ATOM    883  HG1 THR A  60      -4.921   9.645  -3.559  1.00  0.85           H  
ATOM    884 1HG2 THR A  60      -2.194   9.520  -1.322  1.00  0.85           H  
ATOM    885 2HG2 THR A  60      -2.515  11.183  -0.794  1.00  0.85           H  
ATOM    886 3HG2 THR A  60      -3.753   9.919  -0.568  1.00  0.85           H  
ATOM    887  N   HIS A  61      -4.577  11.295  -4.837  1.00  0.87           N  
ATOM    888  CA  HIS A  61      -4.544  11.623  -6.251  1.00  0.87           C  
ATOM    889  C   HIS A  61      -4.929  10.409  -7.078  1.00  0.87           C  
ATOM    890  O   HIS A  61      -4.655   9.270  -6.695  1.00  0.87           O  
ATOM    891  CB  HIS A  61      -3.147  12.128  -6.626  1.00  0.87           C  
ATOM    892  CG  HIS A  61      -3.051  12.800  -7.930  1.00  0.87           C  
ATOM    893  ND1 HIS A  61      -2.909  12.121  -9.113  1.00  0.87           N  
ATOM    894  CD2 HIS A  61      -3.056  14.115  -8.242  1.00  0.87           C  
ATOM    895  CE1 HIS A  61      -2.828  12.996 -10.107  1.00  0.87           C  
ATOM    896  NE2 HIS A  61      -2.917  14.211  -9.601  1.00  0.87           N  
ATOM    897  H   HIS A  61      -4.445  10.332  -4.535  1.00  0.87           H  
ATOM    898  HA  HIS A  61      -5.255  12.415  -6.469  1.00  0.87           H  
ATOM    899 1HB  HIS A  61      -2.814  12.830  -5.880  1.00  0.87           H  
ATOM    900 2HB  HIS A  61      -2.445  11.294  -6.618  1.00  0.87           H  
ATOM    901  HD2 HIS A  61      -3.147  14.944  -7.538  1.00  0.87           H  
ATOM    902  HE1 HIS A  61      -2.703  12.760 -11.160  1.00  0.87           H  
ATOM    903  HE2 HIS A  61      -2.884  15.077 -10.125  1.00  0.87           H  
ATOM    904  N   TYR A  62      -5.537  10.634  -8.230  1.00  0.88           N  
ATOM    905  CA  TYR A  62      -5.886   9.509  -9.081  1.00  0.88           C  
ATOM    906  C   TYR A  62      -4.704   8.636  -9.518  1.00  0.88           C  
ATOM    907  O   TYR A  62      -4.878   7.434  -9.738  1.00  0.88           O  
ATOM    908  CB  TYR A  62      -6.733  10.002 -10.253  1.00  0.88           C  
ATOM    909  CG  TYR A  62      -6.139  11.067 -11.142  1.00  0.88           C  
ATOM    910  CD1 TYR A  62      -5.318  10.744 -12.177  1.00  0.88           C  
ATOM    911  CD2 TYR A  62      -6.495  12.393 -10.931  1.00  0.88           C  
ATOM    912  CE1 TYR A  62      -4.819  11.704 -13.015  1.00  0.88           C  
ATOM    913  CE2 TYR A  62      -6.003  13.378 -11.768  1.00  0.88           C  
ATOM    914  CZ  TYR A  62      -5.162  13.033 -12.813  1.00  0.88           C  
ATOM    915  OH  TYR A  62      -4.658  14.003 -13.654  1.00  0.88           O  
ATOM    916  H   TYR A  62      -5.746  11.580  -8.520  1.00  0.88           H  
ATOM    917  HA  TYR A  62      -6.521   8.858  -8.496  1.00  0.88           H  
ATOM    918 1HB  TYR A  62      -6.981   9.161 -10.886  1.00  0.88           H  
ATOM    919 2HB  TYR A  62      -7.678  10.387  -9.868  1.00  0.88           H  
ATOM    920  HD1 TYR A  62      -5.058   9.740 -12.324  1.00  0.88           H  
ATOM    921  HD2 TYR A  62      -7.162  12.654 -10.110  1.00  0.88           H  
ATOM    922  HE1 TYR A  62      -4.157  11.419 -13.834  1.00  0.88           H  
ATOM    923  HE2 TYR A  62      -6.279  14.421 -11.607  1.00  0.88           H  
ATOM    924  HH  TYR A  62      -4.121  13.588 -14.336  1.00  0.88           H  
ATOM    925  N   GLU A  63      -3.483   9.170  -9.548  1.00  0.88           N  
ATOM    926  CA  GLU A  63      -2.355   8.308  -9.898  1.00  0.88           C  
ATOM    927  C   GLU A  63      -2.041   7.301  -8.775  1.00  0.88           C  
ATOM    928  O   GLU A  63      -1.389   6.286  -9.015  1.00  0.88           O  
ATOM    929  CB  GLU A  63      -1.117   9.124 -10.273  1.00  0.88           C  
ATOM    930  CG  GLU A  63      -1.260   9.872 -11.614  1.00  0.88           C  
ATOM    931  CD  GLU A  63      -0.042  10.687 -12.000  1.00  0.88           C  
ATOM    932  OE1 GLU A  63       0.890  10.739 -11.235  1.00  0.88           O  
ATOM    933  OE2 GLU A  63      -0.044  11.244 -13.078  1.00  0.88           O  
ATOM    934  H   GLU A  63      -3.337  10.164  -9.358  1.00  0.88           H  
ATOM    935  HA  GLU A  63      -2.634   7.731 -10.780  1.00  0.88           H  
ATOM    936 1HB  GLU A  63      -0.918   9.861  -9.492  1.00  0.88           H  
ATOM    937 2HB  GLU A  63      -0.252   8.466 -10.337  1.00  0.88           H  
ATOM    938 1HG  GLU A  63      -1.433   9.138 -12.393  1.00  0.88           H  
ATOM    939 2HG  GLU A  63      -2.133  10.508 -11.569  1.00  0.88           H  
ATOM    940  N   GLU A  64      -2.485   7.590  -7.541  1.00  0.86           N  
ATOM    941  CA  GLU A  64      -2.262   6.689  -6.414  1.00  0.86           C  
ATOM    942  C   GLU A  64      -3.386   5.665  -6.412  1.00  0.86           C  
ATOM    943  O   GLU A  64      -3.168   4.467  -6.183  1.00  0.86           O  
ATOM    944  CB  GLU A  64      -2.303   7.438  -5.084  1.00  0.86           C  
ATOM    945  CG  GLU A  64      -1.248   8.528  -4.884  1.00  0.86           C  
ATOM    946  CD  GLU A  64       0.142   8.047  -4.749  1.00  0.86           C  
ATOM    947  OE1 GLU A  64       0.381   7.200  -3.920  1.00  0.86           O  
ATOM    948  OE2 GLU A  64       0.984   8.528  -5.455  1.00  0.86           O  
ATOM    949  H   GLU A  64      -3.042   8.424  -7.383  1.00  0.86           H  
ATOM    950  HA  GLU A  64      -1.307   6.178  -6.536  1.00  0.86           H  
ATOM    951 1HB  GLU A  64      -3.280   7.900  -4.974  1.00  0.86           H  
ATOM    952 2HB  GLU A  64      -2.197   6.725  -4.265  1.00  0.86           H  
ATOM    953 1HG  GLU A  64      -1.304   9.226  -5.719  1.00  0.86           H  
ATOM    954 2HG  GLU A  64      -1.504   9.067  -3.987  1.00  0.86           H  
ATOM    955  N   MET A  65      -4.605   6.125  -6.753  1.00  0.84           N  
ATOM    956  CA  MET A  65      -5.763   5.226  -6.759  1.00  0.84           C  
ATOM    957  C   MET A  65      -5.521   4.126  -7.794  1.00  0.84           C  
ATOM    958  O   MET A  65      -5.859   2.966  -7.567  1.00  0.84           O  
ATOM    959  CB  MET A  65      -7.078   5.954  -7.078  1.00  0.84           C  
ATOM    960  CG  MET A  65      -7.635   6.905  -6.011  1.00  0.84           C  
ATOM    961  SD  MET A  65      -9.353   7.468  -6.403  1.00  0.84           S  
ATOM    962  CE  MET A  65      -9.181   8.556  -7.795  1.00  0.84           C  
ATOM    963  H   MET A  65      -4.720   7.123  -6.942  1.00  0.84           H  
ATOM    964  HA  MET A  65      -5.853   4.761  -5.777  1.00  0.84           H  
ATOM    965 1HB  MET A  65      -6.917   6.568  -7.945  1.00  0.84           H  
ATOM    966 2HB  MET A  65      -7.852   5.225  -7.329  1.00  0.84           H  
ATOM    967 1HG  MET A  65      -7.650   6.396  -5.046  1.00  0.84           H  
ATOM    968 2HG  MET A  65      -6.986   7.784  -5.926  1.00  0.84           H  
ATOM    969 1HE  MET A  65     -10.160   8.925  -8.097  1.00  0.84           H  
ATOM    970 2HE  MET A  65      -8.544   9.392  -7.518  1.00  0.84           H  
ATOM    971 3HE  MET A  65      -8.735   8.018  -8.616  1.00  0.84           H  
ATOM    972  N   GLU A  66      -4.817   4.479  -8.871  1.00  0.81           N  
ATOM    973  CA  GLU A  66      -4.455   3.574  -9.961  1.00  0.81           C  
ATOM    974  C   GLU A  66      -3.721   2.321  -9.481  1.00  0.81           C  
ATOM    975  O   GLU A  66      -3.769   1.280 -10.141  1.00  0.81           O  
ATOM    976  CB  GLU A  66      -3.538   4.290 -10.963  1.00  0.81           C  
ATOM    977  CG  GLU A  66      -3.251   3.494 -12.234  1.00  0.81           C  
ATOM    978  CD  GLU A  66      -2.357   4.213 -13.239  1.00  0.81           C  
ATOM    979  OE1 GLU A  66      -1.584   5.044 -12.833  1.00  0.81           O  
ATOM    980  OE2 GLU A  66      -2.447   3.938 -14.417  1.00  0.81           O  
ATOM    981  H   GLU A  66      -4.584   5.466  -8.985  1.00  0.81           H  
ATOM    982  HA  GLU A  66      -5.370   3.260 -10.460  1.00  0.81           H  
ATOM    983 1HB  GLU A  66      -3.980   5.240 -11.242  1.00  0.81           H  
ATOM    984 2HB  GLU A  66      -2.586   4.505 -10.487  1.00  0.81           H  
ATOM    985 1HG  GLU A  66      -2.749   2.588 -11.925  1.00  0.81           H  
ATOM    986 2HG  GLU A  66      -4.193   3.219 -12.711  1.00  0.81           H  
ATOM    987  N   THR A  67      -2.966   2.447  -8.386  1.00  0.78           N  
ATOM    988  CA  THR A  67      -2.153   1.362  -7.869  1.00  0.78           C  
ATOM    989  C   THR A  67      -2.798   0.648  -6.672  1.00  0.78           C  
ATOM    990  O   THR A  67      -2.223  -0.296  -6.124  1.00  0.78           O  
ATOM    991  CB  THR A  67      -0.776   1.913  -7.470  1.00  0.78           C  
ATOM    992  OG1 THR A  67      -0.918   2.857  -6.409  1.00  0.78           O  
ATOM    993  CG2 THR A  67      -0.173   2.633  -8.665  1.00  0.78           C  
ATOM    994  H   THR A  67      -2.984   3.317  -7.858  1.00  0.78           H  
ATOM    995  HA  THR A  67      -2.017   0.628  -8.662  1.00  0.78           H  
ATOM    996  HB  THR A  67      -0.124   1.101  -7.154  1.00  0.78           H  
ATOM    997  HG1 THR A  67      -1.728   3.402  -6.540  1.00  0.78           H  
ATOM    998 1HG2 THR A  67       0.800   3.037  -8.393  1.00  0.78           H  
ATOM    999 2HG2 THR A  67      -0.061   1.937  -9.493  1.00  0.78           H  
ATOM   1000 3HG2 THR A  67      -0.832   3.452  -8.965  1.00  0.78           H  
ATOM   1001  N   THR A  68      -3.975   1.115  -6.255  1.00  0.75           N  
ATOM   1002  CA  THR A  68      -4.671   0.571  -5.094  1.00  0.75           C  
ATOM   1003  C   THR A  68      -5.559  -0.591  -5.535  1.00  0.75           C  
ATOM   1004  O   THR A  68      -6.311  -0.457  -6.503  1.00  0.75           O  
ATOM   1005  CB  THR A  68      -5.507   1.673  -4.412  1.00  0.75           C  
ATOM   1006  OG1 THR A  68      -4.639   2.740  -3.974  1.00  0.75           O  
ATOM   1007  CG2 THR A  68      -6.215   1.118  -3.217  1.00  0.75           C  
ATOM   1008  H   THR A  68      -4.431   1.866  -6.768  1.00  0.75           H  
ATOM   1009  HA  THR A  68      -3.940   0.188  -4.381  1.00  0.75           H  
ATOM   1010  HB  THR A  68      -6.241   2.064  -5.118  1.00  0.75           H  
ATOM   1011  HG1 THR A  68      -4.257   3.193  -4.743  1.00  0.75           H  
ATOM   1012 1HG2 THR A  68      -6.799   1.892  -2.745  1.00  0.75           H  
ATOM   1013 2HG2 THR A  68      -6.878   0.303  -3.518  1.00  0.75           H  
ATOM   1014 3HG2 THR A  68      -5.472   0.755  -2.525  1.00  0.75           H  
ATOM   1015  N   THR A  69      -5.465  -1.733  -4.847  1.00  0.73           N  
ATOM   1016  CA  THR A  69      -6.238  -2.909  -5.242  1.00  0.73           C  
ATOM   1017  C   THR A  69      -7.465  -3.154  -4.376  1.00  0.73           C  
ATOM   1018  O   THR A  69      -7.613  -2.559  -3.303  1.00  0.73           O  
ATOM   1019  CB  THR A  69      -5.337  -4.152  -5.228  1.00  0.73           C  
ATOM   1020  OG1 THR A  69      -4.894  -4.410  -3.881  1.00  0.73           O  
ATOM   1021  CG2 THR A  69      -4.135  -3.924  -6.127  1.00  0.73           C  
ATOM   1022  H   THR A  69      -4.834  -1.807  -4.034  1.00  0.73           H  
ATOM   1023  HA  THR A  69      -6.581  -2.761  -6.259  1.00  0.73           H  
ATOM   1024  HB  THR A  69      -5.896  -5.013  -5.586  1.00  0.73           H  
ATOM   1025  HG1 THR A  69      -4.411  -3.618  -3.523  1.00  0.73           H  
ATOM   1026 1HG2 THR A  69      -3.500  -4.806  -6.117  1.00  0.73           H  
ATOM   1027 2HG2 THR A  69      -4.482  -3.734  -7.145  1.00  0.73           H  
ATOM   1028 3HG2 THR A  69      -3.567  -3.062  -5.767  1.00  0.73           H  
ATOM   1029  N   TYR A  70      -8.313  -4.097  -4.796  1.00  0.71           N  
ATOM   1030  CA  TYR A  70      -9.496  -4.420  -3.999  1.00  0.71           C  
ATOM   1031  C   TYR A  70      -9.133  -4.812  -2.571  1.00  0.71           C  
ATOM   1032  O   TYR A  70      -9.855  -4.483  -1.629  1.00  0.71           O  
ATOM   1033  CB  TYR A  70     -10.344  -5.506  -4.666  1.00  0.71           C  
ATOM   1034  CG  TYR A  70      -9.887  -6.939  -4.467  1.00  0.71           C  
ATOM   1035  CD1 TYR A  70     -10.431  -7.664  -3.439  1.00  0.71           C  
ATOM   1036  CD2 TYR A  70      -8.946  -7.520  -5.291  1.00  0.71           C  
ATOM   1037  CE1 TYR A  70     -10.041  -8.964  -3.208  1.00  0.71           C  
ATOM   1038  CE2 TYR A  70      -8.547  -8.822  -5.076  1.00  0.71           C  
ATOM   1039  CZ  TYR A  70      -9.089  -9.543  -4.034  1.00  0.71           C  
ATOM   1040  OH  TYR A  70      -8.669 -10.830  -3.804  1.00  0.71           O  
ATOM   1041  H   TYR A  70      -8.147  -4.557  -5.698  1.00  0.71           H  
ATOM   1042  HA  TYR A  70     -10.095  -3.542  -3.923  1.00  0.71           H  
ATOM   1043 1HB  TYR A  70     -11.365  -5.429  -4.295  1.00  0.71           H  
ATOM   1044 2HB  TYR A  70     -10.382  -5.315  -5.743  1.00  0.71           H  
ATOM   1045  HD1 TYR A  70     -11.170  -7.198  -2.814  1.00  0.71           H  
ATOM   1046  HD2 TYR A  70      -8.516  -6.959  -6.103  1.00  0.71           H  
ATOM   1047  HE1 TYR A  70     -10.476  -9.526  -2.383  1.00  0.71           H  
ATOM   1048  HE2 TYR A  70      -7.798  -9.276  -5.725  1.00  0.71           H  
ATOM   1049  HH  TYR A  70      -8.149 -11.135  -4.555  1.00  0.71           H  
ATOM   1050  N   GLN A  71      -7.982  -5.460  -2.390  1.00  0.69           N  
ATOM   1051  CA  GLN A  71      -7.573  -5.894  -1.066  1.00  0.69           C  
ATOM   1052  C   GLN A  71      -7.187  -4.719  -0.182  1.00  0.69           C  
ATOM   1053  O   GLN A  71      -7.251  -4.819   1.036  1.00  0.69           O  
ATOM   1054  CB  GLN A  71      -6.408  -6.878  -1.143  1.00  0.69           C  
ATOM   1055  CG  GLN A  71      -6.783  -8.198  -1.771  1.00  0.69           C  
ATOM   1056  CD  GLN A  71      -5.654  -9.213  -1.817  1.00  0.69           C  
ATOM   1057  OE1 GLN A  71      -4.536  -8.952  -1.359  1.00  0.69           O  
ATOM   1058  NE2 GLN A  71      -5.940 -10.393  -2.376  1.00  0.69           N  
ATOM   1059  H   GLN A  71      -7.404  -5.674  -3.192  1.00  0.69           H  
ATOM   1060  HA  GLN A  71      -8.414  -6.403  -0.600  1.00  0.69           H  
ATOM   1061 1HB  GLN A  71      -5.598  -6.433  -1.727  1.00  0.69           H  
ATOM   1062 2HB  GLN A  71      -6.026  -7.068  -0.139  1.00  0.69           H  
ATOM   1063 1HG  GLN A  71      -7.621  -8.630  -1.225  1.00  0.69           H  
ATOM   1064 2HG  GLN A  71      -7.068  -7.984  -2.787  1.00  0.69           H  
ATOM   1065 1HE2 GLN A  71      -5.237 -11.102  -2.433  1.00  0.69           H  
ATOM   1066 2HE2 GLN A  71      -6.866 -10.570  -2.750  1.00  0.69           H  
ATOM   1067  N   ASP A  72      -6.825  -3.587  -0.781  1.00  0.68           N  
ATOM   1068  CA  ASP A  72      -6.405  -2.428  -0.016  1.00  0.68           C  
ATOM   1069  C   ASP A  72      -7.653  -1.681   0.427  1.00  0.68           C  
ATOM   1070  O   ASP A  72      -7.701  -1.097   1.518  1.00  0.68           O  
ATOM   1071  CB  ASP A  72      -5.509  -1.524  -0.863  1.00  0.68           C  
ATOM   1072  CG  ASP A  72      -4.151  -2.127  -1.243  1.00  0.68           C  
ATOM   1073  OD1 ASP A  72      -3.366  -2.391  -0.353  1.00  0.68           O  
ATOM   1074  OD2 ASP A  72      -3.903  -2.306  -2.442  1.00  0.68           O  
ATOM   1075  H   ASP A  72      -6.860  -3.511  -1.792  1.00  0.68           H  
ATOM   1076  HA  ASP A  72      -5.855  -2.757   0.863  1.00  0.68           H  
ATOM   1077 1HB  ASP A  72      -6.042  -1.312  -1.777  1.00  0.68           H  
ATOM   1078 2HB  ASP A  72      -5.351  -0.578  -0.350  1.00  0.68           H  
ATOM   1079  N   TRP A  73      -8.689  -1.718  -0.411  1.00  0.66           N  
ATOM   1080  CA  TRP A  73      -9.947  -1.082  -0.035  1.00  0.66           C  
ATOM   1081  C   TRP A  73     -10.537  -1.845   1.132  1.00  0.66           C  
ATOM   1082  O   TRP A  73     -10.950  -1.266   2.140  1.00  0.66           O  
ATOM   1083  CB  TRP A  73     -10.913  -1.118  -1.199  1.00  0.66           C  
ATOM   1084  CG  TRP A  73     -10.515  -0.242  -2.231  1.00  0.66           C  
ATOM   1085  CD1 TRP A  73      -9.829   0.877  -2.070  1.00  0.66           C  
ATOM   1086  CD2 TRP A  73     -10.695  -0.398  -3.630  1.00  0.66           C  
ATOM   1087  NE1 TRP A  73      -9.586   1.443  -3.258  1.00  0.66           N  
ATOM   1088  CE2 TRP A  73     -10.077   0.675  -4.226  1.00  0.66           C  
ATOM   1089  CE3 TRP A  73     -11.301  -1.346  -4.407  1.00  0.66           C  
ATOM   1090  CZ2 TRP A  73     -10.029   0.834  -5.580  1.00  0.66           C  
ATOM   1091  CZ3 TRP A  73     -11.236  -1.216  -5.751  1.00  0.66           C  
ATOM   1092  CH2 TRP A  73     -10.607  -0.145  -6.332  1.00  0.66           C  
ATOM   1093  H   TRP A  73      -8.579  -2.181  -1.318  1.00  0.66           H  
ATOM   1094  HA  TRP A  73      -9.757  -0.052   0.263  1.00  0.66           H  
ATOM   1095 1HB  TRP A  73     -10.980  -2.129  -1.599  1.00  0.66           H  
ATOM   1096 2HB  TRP A  73     -11.881  -0.834  -0.860  1.00  0.66           H  
ATOM   1097  HD1 TRP A  73      -9.517   1.279  -1.121  1.00  0.66           H  
ATOM   1098  HE1 TRP A  73      -9.108   2.319  -3.395  1.00  0.66           H  
ATOM   1099  HE3 TRP A  73     -11.806  -2.196  -3.953  1.00  0.66           H  
ATOM   1100  HZ2 TRP A  73      -9.536   1.685  -6.050  1.00  0.66           H  
ATOM   1101  HZ3 TRP A  73     -11.699  -1.988  -6.351  1.00  0.66           H  
ATOM   1102  HH2 TRP A  73     -10.576  -0.072  -7.414  1.00  0.66           H  
ATOM   1103  N   ILE A  74     -10.480  -3.170   1.027  1.00  0.65           N  
ATOM   1104  CA  ILE A  74     -10.983  -4.027   2.072  1.00  0.65           C  
ATOM   1105  C   ILE A  74     -10.169  -3.872   3.335  1.00  0.65           C  
ATOM   1106  O   ILE A  74     -10.737  -3.674   4.404  1.00  0.65           O  
ATOM   1107  CB  ILE A  74     -10.975  -5.484   1.620  1.00  0.65           C  
ATOM   1108  CG1 ILE A  74     -11.997  -5.689   0.511  1.00  0.65           C  
ATOM   1109  CG2 ILE A  74     -11.266  -6.384   2.798  1.00  0.65           C  
ATOM   1110  CD1 ILE A  74     -11.823  -6.983  -0.166  1.00  0.65           C  
ATOM   1111  H   ILE A  74     -10.115  -3.593   0.171  1.00  0.65           H  
ATOM   1112  HA  ILE A  74     -12.009  -3.741   2.292  1.00  0.65           H  
ATOM   1113  HB  ILE A  74      -9.996  -5.730   1.214  1.00  0.65           H  
ATOM   1114 1HG1 ILE A  74     -12.999  -5.655   0.939  1.00  0.65           H  
ATOM   1115 2HG1 ILE A  74     -11.907  -4.891  -0.224  1.00  0.65           H  
ATOM   1116 1HG2 ILE A  74     -11.245  -7.421   2.478  1.00  0.65           H  
ATOM   1117 2HG2 ILE A  74     -10.509  -6.232   3.564  1.00  0.65           H  
ATOM   1118 3HG2 ILE A  74     -12.247  -6.150   3.212  1.00  0.65           H  
ATOM   1119 1HD1 ILE A  74     -12.573  -7.100  -0.938  1.00  0.65           H  
ATOM   1120 2HD1 ILE A  74     -10.830  -7.013  -0.602  1.00  0.65           H  
ATOM   1121 3HD1 ILE A  74     -11.914  -7.772   0.549  1.00  0.65           H  
ATOM   1122  N   HIS A  75      -8.838  -3.898   3.225  1.00  0.64           N  
ATOM   1123  CA  HIS A  75      -8.010  -3.779   4.411  1.00  0.64           C  
ATOM   1124  C   HIS A  75      -8.220  -2.439   5.100  1.00  0.64           C  
ATOM   1125  O   HIS A  75      -8.267  -2.379   6.326  1.00  0.64           O  
ATOM   1126  CB  HIS A  75      -6.531  -3.985   4.067  1.00  0.64           C  
ATOM   1127  CG  HIS A  75      -6.196  -5.423   3.747  1.00  0.64           C  
ATOM   1128  ND1 HIS A  75      -5.023  -5.794   3.115  1.00  0.64           N  
ATOM   1129  CD2 HIS A  75      -6.888  -6.571   3.961  1.00  0.64           C  
ATOM   1130  CE1 HIS A  75      -5.007  -7.108   2.954  1.00  0.64           C  
ATOM   1131  NE2 HIS A  75      -6.123  -7.605   3.460  1.00  0.64           N  
ATOM   1132  H   HIS A  75      -8.387  -4.057   2.326  1.00  0.64           H  
ATOM   1133  HA  HIS A  75      -8.288  -4.561   5.115  1.00  0.64           H  
ATOM   1134 1HB  HIS A  75      -6.272  -3.370   3.206  1.00  0.64           H  
ATOM   1135 2HB  HIS A  75      -5.913  -3.661   4.904  1.00  0.64           H  
ATOM   1136  HD1 HIS A  75      -4.302  -5.176   2.802  1.00  0.64           H  
ATOM   1137  HD2 HIS A  75      -7.858  -6.777   4.422  1.00  0.64           H  
ATOM   1138  HE1 HIS A  75      -4.162  -7.597   2.469  1.00  0.64           H  
ATOM   1139  N   SER A  76      -8.395  -1.358   4.337  1.00  0.62           N  
ATOM   1140  CA  SER A  76      -8.601  -0.061   4.964  1.00  0.62           C  
ATOM   1141  C   SER A  76      -9.877  -0.109   5.827  1.00  0.62           C  
ATOM   1142  O   SER A  76      -9.904   0.379   6.968  1.00  0.62           O  
ATOM   1143  CB  SER A  76      -8.757   0.998   3.889  1.00  0.62           C  
ATOM   1144  OG  SER A  76      -7.580   1.158   3.092  1.00  0.62           O  
ATOM   1145  H   SER A  76      -8.344  -1.421   3.320  1.00  0.62           H  
ATOM   1146  HA  SER A  76      -7.745   0.169   5.601  1.00  0.62           H  
ATOM   1147 1HB  SER A  76      -9.577   0.709   3.245  1.00  0.62           H  
ATOM   1148 2HB  SER A  76      -9.019   1.947   4.356  1.00  0.62           H  
ATOM   1149  HG  SER A  76      -7.458   0.286   2.640  1.00  0.62           H  
ATOM   1150  N   VAL A  77     -10.928  -0.743   5.295  1.00  0.61           N  
ATOM   1151  CA  VAL A  77     -12.190  -0.862   6.015  1.00  0.61           C  
ATOM   1152  C   VAL A  77     -12.035  -1.776   7.233  1.00  0.61           C  
ATOM   1153  O   VAL A  77     -12.544  -1.463   8.316  1.00  0.61           O  
ATOM   1154  CB  VAL A  77     -13.299  -1.386   5.087  1.00  0.61           C  
ATOM   1155  CG1 VAL A  77     -14.541  -1.640   5.859  1.00  0.61           C  
ATOM   1156  CG2 VAL A  77     -13.576  -0.381   4.016  1.00  0.61           C  
ATOM   1157  H   VAL A  77     -10.858  -1.126   4.348  1.00  0.61           H  
ATOM   1158  HA  VAL A  77     -12.481   0.129   6.361  1.00  0.61           H  
ATOM   1159  HB  VAL A  77     -12.977  -2.331   4.640  1.00  0.61           H  
ATOM   1160 1HG1 VAL A  77     -15.301  -2.013   5.179  1.00  0.61           H  
ATOM   1161 2HG1 VAL A  77     -14.338  -2.373   6.634  1.00  0.61           H  
ATOM   1162 3HG1 VAL A  77     -14.878  -0.711   6.305  1.00  0.61           H  
ATOM   1163 1HG2 VAL A  77     -14.349  -0.756   3.364  1.00  0.61           H  
ATOM   1164 2HG2 VAL A  77     -13.902   0.557   4.463  1.00  0.61           H  
ATOM   1165 3HG2 VAL A  77     -12.675  -0.217   3.453  1.00  0.61           H  
ATOM   1166  N   GLU A  78     -11.329  -2.902   7.059  1.00  0.60           N  
ATOM   1167  CA  GLU A  78     -11.103  -3.846   8.149  1.00  0.60           C  
ATOM   1168  C   GLU A  78     -10.317  -3.219   9.297  1.00  0.60           C  
ATOM   1169  O   GLU A  78     -10.605  -3.498  10.463  1.00  0.60           O  
ATOM   1170  CB  GLU A  78     -10.366  -5.098   7.664  1.00  0.60           C  
ATOM   1171  CG  GLU A  78     -11.189  -5.995   6.791  1.00  0.60           C  
ATOM   1172  CD  GLU A  78     -10.460  -7.204   6.321  1.00  0.60           C  
ATOM   1173  OE1 GLU A  78      -9.294  -7.335   6.583  1.00  0.60           O  
ATOM   1174  OE2 GLU A  78     -11.088  -8.016   5.691  1.00  0.60           O  
ATOM   1175  H   GLU A  78     -10.949  -3.107   6.137  1.00  0.60           H  
ATOM   1176  HA  GLU A  78     -12.073  -4.156   8.528  1.00  0.60           H  
ATOM   1177 1HB  GLU A  78      -9.483  -4.801   7.110  1.00  0.60           H  
ATOM   1178 2HB  GLU A  78     -10.035  -5.679   8.524  1.00  0.60           H  
ATOM   1179 1HG  GLU A  78     -12.042  -6.311   7.369  1.00  0.60           H  
ATOM   1180 2HG  GLU A  78     -11.558  -5.436   5.941  1.00  0.60           H  
ATOM   1181  N   GLU A  79      -9.334  -2.363   8.996  1.00  0.59           N  
ATOM   1182  CA  GLU A  79      -8.595  -1.708  10.071  1.00  0.59           C  
ATOM   1183  C   GLU A  79      -9.554  -0.835  10.881  1.00  0.59           C  
ATOM   1184  O   GLU A  79      -9.498  -0.816  12.115  1.00  0.59           O  
ATOM   1185  CB  GLU A  79      -7.420  -0.885   9.519  1.00  0.59           C  
ATOM   1186  CG  GLU A  79      -6.246  -1.724   8.972  1.00  0.59           C  
ATOM   1187  CD  GLU A  79      -5.128  -0.891   8.358  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79      -5.280   0.303   8.245  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79      -4.120  -1.462   8.004  1.00  0.59           O  
ATOM   1190  H   GLU A  79      -9.093  -2.188   8.020  1.00  0.59           H  
ATOM   1191  HA  GLU A  79      -8.192  -2.475  10.731  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79      -7.780  -0.253   8.703  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79      -7.036  -0.229  10.298  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79      -5.832  -2.311   9.790  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79      -6.625  -2.418   8.229  1.00  0.59           H  
ATOM   1196  N   GLY A  80     -10.478  -0.161  10.186  1.00  0.59           N  
ATOM   1197  CA  GLY A  80     -11.501   0.656  10.832  1.00  0.59           C  
ATOM   1198  C   GLY A  80     -12.367  -0.208  11.741  1.00  0.59           C  
ATOM   1199  O   GLY A  80     -12.614   0.131  12.904  1.00  0.59           O  
ATOM   1200  H   GLY A  80     -10.448  -0.196   9.162  1.00  0.59           H  
ATOM   1201 1HA  GLY A  80     -11.033   1.457  11.404  1.00  0.59           H  
ATOM   1202 2HA  GLY A  80     -12.121   1.110  10.071  1.00  0.59           H  
ATOM   1203  N   TYR A  81     -12.823  -1.336  11.196  1.00  0.59           N  
ATOM   1204  CA  TYR A  81     -13.649  -2.294  11.920  1.00  0.59           C  
ATOM   1205  C   TYR A  81     -12.954  -2.743  13.198  1.00  0.59           C  
ATOM   1206  O   TYR A  81     -13.561  -2.739  14.272  1.00  0.59           O  
ATOM   1207  CB  TYR A  81     -13.948  -3.506  11.039  1.00  0.59           C  
ATOM   1208  CG  TYR A  81     -14.769  -4.563  11.687  1.00  0.59           C  
ATOM   1209  CD1 TYR A  81     -16.133  -4.428  11.740  1.00  0.59           C  
ATOM   1210  CD2 TYR A  81     -14.154  -5.671  12.245  1.00  0.59           C  
ATOM   1211  CE1 TYR A  81     -16.882  -5.395  12.349  1.00  0.59           C  
ATOM   1212  CE2 TYR A  81     -14.913  -6.637  12.857  1.00  0.59           C  
ATOM   1213  CZ  TYR A  81     -16.276  -6.501  12.907  1.00  0.59           C  
ATOM   1214  OH  TYR A  81     -17.047  -7.459  13.515  1.00  0.59           O  
ATOM   1215  H   TYR A  81     -12.588  -1.526  10.220  1.00  0.59           H  
ATOM   1216  HA  TYR A  81     -14.583  -1.811  12.200  1.00  0.59           H  
ATOM   1217 1HB  TYR A  81     -14.450  -3.168  10.159  1.00  0.59           H  
ATOM   1218 2HB  TYR A  81     -13.023  -3.960  10.726  1.00  0.59           H  
ATOM   1219  HD1 TYR A  81     -16.616  -3.552  11.305  1.00  0.59           H  
ATOM   1220  HD2 TYR A  81     -13.068  -5.774  12.203  1.00  0.59           H  
ATOM   1221  HE1 TYR A  81     -17.945  -5.287  12.402  1.00  0.59           H  
ATOM   1222  HE2 TYR A  81     -14.433  -7.509  13.300  1.00  0.59           H  
ATOM   1223  HH  TYR A  81     -16.491  -8.070  14.020  1.00  0.59           H  
ATOM   1224  N   GLN A  82     -11.679  -3.136  13.085  1.00  0.60           N  
ATOM   1225  CA  GLN A  82     -10.923  -3.600  14.242  1.00  0.60           C  
ATOM   1226  C   GLN A  82     -10.783  -2.486  15.278  1.00  0.60           C  
ATOM   1227  O   GLN A  82     -10.913  -2.730  16.477  1.00  0.60           O  
ATOM   1228  CB  GLN A  82      -9.536  -4.091  13.806  1.00  0.60           C  
ATOM   1229  CG  GLN A  82      -8.676  -4.713  14.919  1.00  0.60           C  
ATOM   1230  CD  GLN A  82      -9.243  -6.013  15.496  1.00  0.60           C  
ATOM   1231  OE1 GLN A  82      -9.913  -6.787  14.796  1.00  0.60           O  
ATOM   1232  NE2 GLN A  82      -8.958  -6.270  16.776  1.00  0.60           N  
ATOM   1233  H   GLN A  82     -11.234  -3.125  12.168  1.00  0.60           H  
ATOM   1234  HA  GLN A  82     -11.461  -4.429  14.694  1.00  0.60           H  
ATOM   1235 1HB  GLN A  82      -9.652  -4.826  13.009  1.00  0.60           H  
ATOM   1236 2HB  GLN A  82      -8.982  -3.249  13.383  1.00  0.60           H  
ATOM   1237 1HG  GLN A  82      -7.688  -4.924  14.514  1.00  0.60           H  
ATOM   1238 2HG  GLN A  82      -8.592  -3.991  15.739  1.00  0.60           H  
ATOM   1239 1HE2 GLN A  82      -9.289  -7.106  17.207  1.00  0.60           H  
ATOM   1240 2HE2 GLN A  82      -8.388  -5.607  17.328  1.00  0.60           H  
ATOM   1241  N   TRP A  83     -10.592  -1.248  14.827  1.00  0.62           N  
ATOM   1242  CA  TRP A  83     -10.476  -0.138  15.761  1.00  0.62           C  
ATOM   1243  C   TRP A  83     -11.767  -0.047  16.564  1.00  0.62           C  
ATOM   1244  O   TRP A  83     -11.749   0.036  17.792  1.00  0.62           O  
ATOM   1245  CB  TRP A  83     -10.177   1.169  15.019  1.00  0.62           C  
ATOM   1246  CG  TRP A  83      -9.969   2.375  15.899  1.00  0.62           C  
ATOM   1247  CD1 TRP A  83      -9.853   2.408  17.259  1.00  0.62           C  
ATOM   1248  CD2 TRP A  83      -9.793   3.739  15.449  1.00  0.62           C  
ATOM   1249  NE1 TRP A  83      -9.626   3.701  17.680  1.00  0.62           N  
ATOM   1250  CE2 TRP A  83      -9.580   4.522  16.583  1.00  0.62           C  
ATOM   1251  CE3 TRP A  83      -9.785   4.344  14.193  1.00  0.62           C  
ATOM   1252  CZ2 TRP A  83      -9.361   5.883  16.499  1.00  0.62           C  
ATOM   1253  CZ3 TRP A  83      -9.571   5.709  14.107  1.00  0.62           C  
ATOM   1254  CH2 TRP A  83      -9.361   6.457  15.230  1.00  0.62           C  
ATOM   1255  H   TRP A  83     -10.479  -1.076  13.826  1.00  0.62           H  
ATOM   1256  HA  TRP A  83      -9.654  -0.344  16.447  1.00  0.62           H  
ATOM   1257 1HB  TRP A  83      -9.293   1.035  14.396  1.00  0.62           H  
ATOM   1258 2HB  TRP A  83     -11.003   1.393  14.348  1.00  0.62           H  
ATOM   1259  HD1 TRP A  83      -9.925   1.540  17.914  1.00  0.62           H  
ATOM   1260  HE1 TRP A  83      -9.502   4.003  18.630  1.00  0.62           H  
ATOM   1261  HE3 TRP A  83      -9.943   3.747  13.296  1.00  0.62           H  
ATOM   1262  HZ2 TRP A  83      -9.193   6.498  17.381  1.00  0.62           H  
ATOM   1263  HZ3 TRP A  83      -9.569   6.172  13.121  1.00  0.62           H  
ATOM   1264  HH2 TRP A  83      -9.193   7.529  15.129  1.00  0.62           H  
ATOM   1265  N   LEU A  84     -12.908  -0.087  15.881  1.00  0.64           N  
ATOM   1266  CA  LEU A  84     -14.165  -0.033  16.610  1.00  0.64           C  
ATOM   1267  C   LEU A  84     -14.337  -1.235  17.535  1.00  0.64           C  
ATOM   1268  O   LEU A  84     -14.729  -1.072  18.691  1.00  0.64           O  
ATOM   1269  CB  LEU A  84     -15.338  -0.002  15.636  1.00  0.64           C  
ATOM   1270  CG  LEU A  84     -15.504   1.253  14.843  1.00  0.64           C  
ATOM   1271  CD1 LEU A  84     -16.542   1.002  13.854  1.00  0.64           C  
ATOM   1272  CD2 LEU A  84     -15.891   2.426  15.758  1.00  0.64           C  
ATOM   1273  H   LEU A  84     -12.891  -0.153  14.861  1.00  0.64           H  
ATOM   1274  HA  LEU A  84     -14.174   0.875  17.209  1.00  0.64           H  
ATOM   1275 1HB  LEU A  84     -15.214  -0.822  14.927  1.00  0.64           H  
ATOM   1276 2HB  LEU A  84     -16.258  -0.170  16.188  1.00  0.64           H  
ATOM   1277  HG  LEU A  84     -14.572   1.481  14.316  1.00  0.64           H  
ATOM   1278 1HD1 LEU A  84     -16.664   1.886  13.250  1.00  0.64           H  
ATOM   1279 2HD1 LEU A  84     -16.222   0.166  13.243  1.00  0.64           H  
ATOM   1280 3HD1 LEU A  84     -17.481   0.758  14.348  1.00  0.64           H  
ATOM   1281 1HD2 LEU A  84     -16.029   3.326  15.166  1.00  0.64           H  
ATOM   1282 2HD2 LEU A  84     -16.813   2.200  16.271  1.00  0.64           H  
ATOM   1283 3HD2 LEU A  84     -15.101   2.590  16.490  1.00  0.64           H  
ATOM   1284  N   LYS A  85     -13.950  -2.423  17.078  1.00  0.66           N  
ATOM   1285  CA  LYS A  85     -14.080  -3.652  17.864  1.00  0.66           C  
ATOM   1286  C   LYS A  85     -13.340  -3.543  19.194  1.00  0.66           C  
ATOM   1287  O   LYS A  85     -13.792  -4.067  20.211  1.00  0.66           O  
ATOM   1288  CB  LYS A  85     -13.599  -4.849  17.042  1.00  0.66           C  
ATOM   1289  CG  LYS A  85     -13.753  -6.211  17.680  1.00  0.66           C  
ATOM   1290  CD  LYS A  85     -13.352  -7.299  16.677  1.00  0.66           C  
ATOM   1291  CE  LYS A  85     -13.246  -8.682  17.318  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85     -14.560  -9.188  17.798  1.00  0.66           N  
ATOM   1293  H   LYS A  85     -13.605  -2.494  16.120  1.00  0.66           H  
ATOM   1294  HA  LYS A  85     -15.135  -3.801  18.098  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85     -14.112  -4.858  16.076  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85     -12.540  -4.722  16.837  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85     -13.109  -6.273  18.559  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85     -14.788  -6.362  17.989  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85     -14.102  -7.342  15.884  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85     -12.391  -7.038  16.225  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85     -12.851  -9.380  16.582  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85     -12.560  -8.631  18.161  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85     -14.449 -10.104  18.204  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85     -14.939  -8.562  18.487  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85     -15.229  -9.262  17.010  1.00  0.66           H  
ATOM   1306  N   GLU A  86     -12.211  -2.840  19.200  1.00  0.69           N  
ATOM   1307  CA  GLU A  86     -11.426  -2.664  20.415  1.00  0.69           C  
ATOM   1308  C   GLU A  86     -11.942  -1.512  21.299  1.00  0.69           C  
ATOM   1309  O   GLU A  86     -11.352  -1.220  22.347  1.00  0.69           O  
ATOM   1310  CB  GLU A  86      -9.957  -2.425  20.063  1.00  0.69           C  
ATOM   1311  CG  GLU A  86      -9.289  -3.622  19.381  1.00  0.69           C  
ATOM   1312  CD  GLU A  86      -7.837  -3.414  19.025  1.00  0.69           C  
ATOM   1313  OE1 GLU A  86      -7.287  -2.374  19.334  1.00  0.69           O  
ATOM   1314  OE2 GLU A  86      -7.285  -4.304  18.402  1.00  0.69           O  
ATOM   1315  H   GLU A  86     -11.867  -2.453  18.318  1.00  0.69           H  
ATOM   1316  HA  GLU A  86     -11.494  -3.584  20.994  1.00  0.69           H  
ATOM   1317 1HB  GLU A  86      -9.886  -1.566  19.388  1.00  0.69           H  
ATOM   1318 2HB  GLU A  86      -9.398  -2.185  20.964  1.00  0.69           H  
ATOM   1319 1HG  GLU A  86      -9.365  -4.482  20.044  1.00  0.69           H  
ATOM   1320 2HG  GLU A  86      -9.845  -3.858  18.477  1.00  0.69           H  
ATOM   1321  N   ARG A  87     -13.009  -0.831  20.863  1.00  0.71           N  
ATOM   1322  CA  ARG A  87     -13.581   0.292  21.596  1.00  0.71           C  
ATOM   1323  C   ARG A  87     -15.092   0.157  21.861  1.00  0.71           C  
ATOM   1324  O   ARG A  87     -15.649   0.936  22.635  1.00  0.71           O  
ATOM   1325  CB  ARG A  87     -13.321   1.595  20.853  1.00  0.71           C  
ATOM   1326  CG  ARG A  87     -11.831   1.970  20.746  1.00  0.71           C  
ATOM   1327  CD  ARG A  87     -11.249   2.302  22.086  1.00  0.71           C  
ATOM   1328  NE  ARG A  87      -9.838   2.663  22.004  1.00  0.71           N  
ATOM   1329  CZ  ARG A  87      -8.798   1.796  22.089  1.00  0.71           C  
ATOM   1330  NH1 ARG A  87      -8.994   0.503  22.263  1.00  0.71           N  
ATOM   1331  NH2 ARG A  87      -7.559   2.254  21.997  1.00  0.71           N  
ATOM   1332  H   ARG A  87     -13.448  -1.098  19.992  1.00  0.71           H  
ATOM   1333  HA  ARG A  87     -13.079   0.353  22.560  1.00  0.71           H  
ATOM   1334 1HB  ARG A  87     -13.710   1.509  19.833  1.00  0.71           H  
ATOM   1335 2HB  ARG A  87     -13.847   2.414  21.339  1.00  0.71           H  
ATOM   1336 1HG  ARG A  87     -11.272   1.139  20.315  1.00  0.71           H  
ATOM   1337 2HG  ARG A  87     -11.726   2.838  20.097  1.00  0.71           H  
ATOM   1338 1HD  ARG A  87     -11.790   3.143  22.517  1.00  0.71           H  
ATOM   1339 2HD  ARG A  87     -11.340   1.437  22.743  1.00  0.71           H  
ATOM   1340  HE  ARG A  87      -9.619   3.641  21.875  1.00  0.71           H  
ATOM   1341 1HH1 ARG A  87      -9.941   0.102  22.339  1.00  0.71           H  
ATOM   1342 2HH1 ARG A  87      -8.202  -0.120  22.320  1.00  0.71           H  
ATOM   1343 1HH2 ARG A  87      -7.393   3.242  21.864  1.00  0.71           H  
ATOM   1344 2HH2 ARG A  87      -6.781   1.612  22.058  1.00  0.71           H  
ATOM   1345  N   CYS A  88     -15.752  -0.841  21.265  1.00  0.72           N  
ATOM   1346  CA  CYS A  88     -17.207  -0.988  21.422  1.00  0.72           C  
ATOM   1347  C   CYS A  88     -17.603  -2.465  21.478  1.00  0.72           C  
ATOM   1348  O   CYS A  88     -16.792  -3.342  21.199  1.00  0.72           O  
ATOM   1349  CB  CYS A  88     -17.940  -0.352  20.231  1.00  0.72           C  
ATOM   1350  SG  CYS A  88     -17.710  -1.200  18.703  1.00  0.72           S  
ATOM   1351  H   CYS A  88     -15.252  -1.447  20.621  1.00  0.72           H  
ATOM   1352  HA  CYS A  88     -17.521  -0.502  22.346  1.00  0.72           H  
ATOM   1353 1HB  CYS A  88     -18.975  -0.311  20.408  1.00  0.72           H  
ATOM   1354 2HB  CYS A  88     -17.595   0.674  20.100  1.00  0.72           H  
ATOM   1355  HG  CYS A  88     -16.375  -1.202  18.760  1.00  0.72           H  
ATOM   1356  N   SER A  89     -18.855  -2.744  21.844  1.00  0.71           N  
ATOM   1357  CA  SER A  89     -19.336  -4.123  21.895  1.00  0.71           C  
ATOM   1358  C   SER A  89     -20.164  -4.490  20.667  1.00  0.71           C  
ATOM   1359  O   SER A  89     -20.162  -5.641  20.221  1.00  0.71           O  
ATOM   1360  CB  SER A  89     -20.174  -4.322  23.137  1.00  0.71           C  
ATOM   1361  OG  SER A  89     -19.406  -4.133  24.296  1.00  0.71           O  
ATOM   1362  H   SER A  89     -19.496  -1.989  22.071  1.00  0.71           H  
ATOM   1363  HA  SER A  89     -18.474  -4.789  21.938  1.00  0.71           H  
ATOM   1364 1HB  SER A  89     -20.999  -3.606  23.125  1.00  0.71           H  
ATOM   1365 2HB  SER A  89     -20.606  -5.320  23.135  1.00  0.71           H  
ATOM   1366  HG  SER A  89     -20.036  -4.063  25.022  1.00  0.71           H  
ATOM   1367  N   THR A  90     -20.861  -3.503  20.118  1.00  0.69           N  
ATOM   1368  CA  THR A  90     -21.732  -3.715  18.967  1.00  0.69           C  
ATOM   1369  C   THR A  90     -21.291  -2.861  17.795  1.00  0.69           C  
ATOM   1370  O   THR A  90     -21.021  -1.683  17.984  1.00  0.69           O  
ATOM   1371  CB  THR A  90     -23.194  -3.389  19.327  1.00  0.69           C  
ATOM   1372  OG1 THR A  90     -23.640  -4.261  20.376  1.00  0.69           O  
ATOM   1373  CG2 THR A  90     -24.074  -3.518  18.125  1.00  0.69           C  
ATOM   1374  H   THR A  90     -20.809  -2.578  20.542  1.00  0.69           H  
ATOM   1375  HA  THR A  90     -21.672  -4.760  18.664  1.00  0.69           H  
ATOM   1376  HB  THR A  90     -23.248  -2.374  19.687  1.00  0.69           H  
ATOM   1377  HG1 THR A  90     -24.535  -4.023  20.630  1.00  0.69           H  
ATOM   1378 1HG2 THR A  90     -25.092  -3.292  18.385  1.00  0.69           H  
ATOM   1379 2HG2 THR A  90     -23.744  -2.838  17.343  1.00  0.69           H  
ATOM   1380 3HG2 THR A  90     -24.013  -4.513  17.778  1.00  0.69           H  
ATOM   1381  N   ILE A  91     -21.205  -3.453  16.598  1.00  0.66           N  
ATOM   1382  CA  ILE A  91     -20.821  -2.706  15.397  1.00  0.66           C  
ATOM   1383  C   ILE A  91     -21.837  -2.716  14.261  1.00  0.66           C  
ATOM   1384  O   ILE A  91     -22.327  -3.774  13.856  1.00  0.66           O  
ATOM   1385  CB  ILE A  91     -19.469  -3.180  14.807  1.00  0.66           C  
ATOM   1386  CG1 ILE A  91     -18.362  -2.951  15.794  1.00  0.66           C  
ATOM   1387  CG2 ILE A  91     -19.144  -2.422  13.493  1.00  0.66           C  
ATOM   1388  CD1 ILE A  91     -17.036  -3.541  15.390  1.00  0.66           C  
ATOM   1389  H   ILE A  91     -21.421  -4.435  16.526  1.00  0.66           H  
ATOM   1390  HA  ILE A  91     -20.680  -1.679  15.697  1.00  0.66           H  
ATOM   1391  HB  ILE A  91     -19.513  -4.249  14.601  1.00  0.66           H  
ATOM   1392 1HG1 ILE A  91     -18.239  -1.876  15.914  1.00  0.66           H  
ATOM   1393 2HG1 ILE A  91     -18.643  -3.381  16.752  1.00  0.66           H  
ATOM   1394 1HG2 ILE A  91     -18.195  -2.761  13.104  1.00  0.66           H  
ATOM   1395 2HG2 ILE A  91     -19.912  -2.608  12.754  1.00  0.66           H  
ATOM   1396 3HG2 ILE A  91     -19.087  -1.348  13.695  1.00  0.66           H  
ATOM   1397 1HD1 ILE A  91     -16.320  -3.318  16.145  1.00  0.66           H  
ATOM   1398 2HD1 ILE A  91     -17.127  -4.622  15.283  1.00  0.66           H  
ATOM   1399 3HD1 ILE A  91     -16.706  -3.108  14.447  1.00  0.66           H  
ATOM   1400  N   PHE A  92     -22.110  -1.523  13.743  1.00  0.63           N  
ATOM   1401  CA  PHE A  92     -22.947  -1.342  12.563  1.00  0.63           C  
ATOM   1402  C   PHE A  92     -22.059  -0.790  11.459  1.00  0.63           C  
ATOM   1403  O   PHE A  92     -21.103  -0.066  11.760  1.00  0.63           O  
ATOM   1404  CB  PHE A  92     -24.102  -0.383  12.827  1.00  0.63           C  
ATOM   1405  CG  PHE A  92     -25.096  -0.898  13.776  1.00  0.63           C  
ATOM   1406  CD1 PHE A  92     -24.935  -0.734  15.131  1.00  0.63           C  
ATOM   1407  CD2 PHE A  92     -26.218  -1.538  13.310  1.00  0.63           C  
ATOM   1408  CE1 PHE A  92     -25.892  -1.199  15.997  1.00  0.63           C  
ATOM   1409  CE2 PHE A  92     -27.162  -1.998  14.163  1.00  0.63           C  
ATOM   1410  CZ  PHE A  92     -27.005  -1.829  15.521  1.00  0.63           C  
ATOM   1411  H   PHE A  92     -21.692  -0.706  14.193  1.00  0.63           H  
ATOM   1412  HA  PHE A  92     -23.344  -2.306  12.249  1.00  0.63           H  
ATOM   1413 1HB  PHE A  92     -23.716   0.546  13.208  1.00  0.63           H  
ATOM   1414 2HB  PHE A  92     -24.610  -0.168  11.884  1.00  0.63           H  
ATOM   1415  HD1 PHE A  92     -24.043  -0.223  15.503  1.00  0.63           H  
ATOM   1416  HD2 PHE A  92     -26.343  -1.665  12.238  1.00  0.63           H  
ATOM   1417  HE1 PHE A  92     -25.765  -1.064  17.052  1.00  0.63           H  
ATOM   1418  HE2 PHE A  92     -28.034  -2.493  13.762  1.00  0.63           H  
ATOM   1419  HZ  PHE A  92     -27.758  -2.194  16.213  1.00  0.63           H  
ATOM   1420  N   VAL A  93     -22.343  -1.138  10.204  1.00  0.61           N  
ATOM   1421  CA  VAL A  93     -21.511  -0.603   9.121  1.00  0.61           C  
ATOM   1422  C   VAL A  93     -22.362   0.108   8.047  1.00  0.61           C  
ATOM   1423  O   VAL A  93     -23.299  -0.471   7.504  1.00  0.61           O  
ATOM   1424  CB  VAL A  93     -20.656  -1.724   8.492  1.00  0.61           C  
ATOM   1425  CG1 VAL A  93     -19.760  -1.122   7.388  1.00  0.61           C  
ATOM   1426  CG2 VAL A  93     -19.812  -2.441   9.558  1.00  0.61           C  
ATOM   1427  H   VAL A  93     -23.138  -1.756  10.026  1.00  0.61           H  
ATOM   1428  HA  VAL A  93     -20.828   0.133   9.540  1.00  0.61           H  
ATOM   1429  HB  VAL A  93     -21.303  -2.440   8.022  1.00  0.61           H  
ATOM   1430 1HG1 VAL A  93     -19.174  -1.910   6.923  1.00  0.61           H  
ATOM   1431 2HG1 VAL A  93     -20.364  -0.632   6.636  1.00  0.61           H  
ATOM   1432 3HG1 VAL A  93     -19.092  -0.384   7.825  1.00  0.61           H  
ATOM   1433 1HG2 VAL A  93     -19.223  -3.215   9.080  1.00  0.61           H  
ATOM   1434 2HG2 VAL A  93     -19.152  -1.751  10.044  1.00  0.61           H  
ATOM   1435 3HG2 VAL A  93     -20.463  -2.889  10.302  1.00  0.61           H  
ATOM   1436  N   THR A  94     -22.000   1.344   7.741  1.00  0.60           N  
ATOM   1437  CA  THR A  94     -22.669   2.236   6.790  1.00  0.60           C  
ATOM   1438  C   THR A  94     -21.744   2.569   5.633  1.00  0.60           C  
ATOM   1439  O   THR A  94     -20.555   2.780   5.859  1.00  0.60           O  
ATOM   1440  CB  THR A  94     -23.072   3.563   7.478  1.00  0.60           C  
ATOM   1441  OG1 THR A  94     -23.966   3.292   8.557  1.00  0.60           O  
ATOM   1442  CG2 THR A  94     -23.730   4.556   6.516  1.00  0.60           C  
ATOM   1443  H   THR A  94     -21.186   1.712   8.224  1.00  0.60           H  
ATOM   1444  HA  THR A  94     -23.550   1.738   6.398  1.00  0.60           H  
ATOM   1445  HB  THR A  94     -22.176   4.023   7.883  1.00  0.60           H  
ATOM   1446  HG1 THR A  94     -24.350   4.114   8.859  1.00  0.60           H  
ATOM   1447 1HG2 THR A  94     -23.977   5.460   7.058  1.00  0.60           H  
ATOM   1448 2HG2 THR A  94     -23.048   4.802   5.708  1.00  0.60           H  
ATOM   1449 3HG2 THR A  94     -24.636   4.127   6.102  1.00  0.60           H  
ATOM   1450  N   GLY A  95     -22.252   2.609   4.407  1.00  0.60           N  
ATOM   1451  CA  GLY A  95     -21.337   3.001   3.335  1.00  0.60           C  
ATOM   1452  C   GLY A  95     -22.013   3.419   2.042  1.00  0.60           C  
ATOM   1453  O   GLY A  95     -23.081   2.917   1.699  1.00  0.60           O  
ATOM   1454  H   GLY A  95     -23.245   2.415   4.256  1.00  0.60           H  
ATOM   1455 1HA  GLY A  95     -20.731   3.823   3.695  1.00  0.60           H  
ATOM   1456 2HA  GLY A  95     -20.652   2.180   3.134  1.00  0.60           H  
ATOM   1457  N   LEU A  96     -21.327   4.310   1.323  1.00  0.61           N  
ATOM   1458  CA  LEU A  96     -21.777   4.920   0.064  1.00  0.61           C  
ATOM   1459  C   LEU A  96     -21.088   4.411  -1.202  1.00  0.61           C  
ATOM   1460  O   LEU A  96     -19.856   4.362  -1.274  1.00  0.61           O  
ATOM   1461  CB  LEU A  96     -21.560   6.439   0.168  1.00  0.61           C  
ATOM   1462  CG  LEU A  96     -21.880   7.328  -1.051  1.00  0.61           C  
ATOM   1463  CD1 LEU A  96     -23.378   7.334  -1.326  1.00  0.61           C  
ATOM   1464  CD2 LEU A  96     -21.378   8.736  -0.766  1.00  0.61           C  
ATOM   1465  H   LEU A  96     -20.430   4.607   1.716  1.00  0.61           H  
ATOM   1466  HA  LEU A  96     -22.838   4.726  -0.034  1.00  0.61           H  
ATOM   1467 1HB  LEU A  96     -22.185   6.797   0.979  1.00  0.61           H  
ATOM   1468 2HB  LEU A  96     -20.516   6.611   0.433  1.00  0.61           H  
ATOM   1469  HG  LEU A  96     -21.378   6.939  -1.927  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  96     -23.588   7.962  -2.188  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  96     -23.706   6.332  -1.533  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  96     -23.905   7.716  -0.463  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  96     -21.588   9.360  -1.623  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  96     -21.883   9.137   0.111  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  96     -20.302   8.718  -0.583  1.00  0.61           H  
ATOM   1476  N   SER A  97     -21.887   4.055  -2.215  1.00  0.62           N  
ATOM   1477  CA  SER A  97     -21.358   3.637  -3.521  1.00  0.62           C  
ATOM   1478  C   SER A  97     -20.497   2.394  -3.352  1.00  0.62           C  
ATOM   1479  O   SER A  97     -20.974   1.367  -2.863  1.00  0.62           O  
ATOM   1480  CB  SER A  97     -20.536   4.788  -4.083  1.00  0.62           C  
ATOM   1481  OG  SER A  97     -20.274   4.662  -5.443  1.00  0.62           O  
ATOM   1482  H   SER A  97     -22.899   4.102  -2.068  1.00  0.62           H  
ATOM   1483  HA  SER A  97     -22.186   3.408  -4.190  1.00  0.62           H  
ATOM   1484 1HB  SER A  97     -21.050   5.713  -3.889  1.00  0.62           H  
ATOM   1485 2HB  SER A  97     -19.612   4.861  -3.568  1.00  0.62           H  
ATOM   1486  HG  SER A  97     -20.877   5.314  -5.857  1.00  0.62           H  
ATOM   1487  N   MET A  98     -19.219   2.487  -3.723  1.00  0.62           N  
ATOM   1488  CA  MET A  98     -18.283   1.378  -3.545  1.00  0.62           C  
ATOM   1489  C   MET A  98     -18.263   0.990  -2.066  1.00  0.62           C  
ATOM   1490  O   MET A  98     -18.072  -0.176  -1.726  1.00  0.62           O  
ATOM   1491  CB  MET A  98     -16.882   1.756  -4.020  1.00  0.62           C  
ATOM   1492  CG  MET A  98     -15.833   0.640  -3.917  1.00  0.62           C  
ATOM   1493  SD  MET A  98     -14.185   1.169  -4.481  1.00  0.62           S  
ATOM   1494  CE  MET A  98     -13.565   2.120  -3.149  1.00  0.62           C  
ATOM   1495  H   MET A  98     -18.901   3.344  -4.150  1.00  0.62           H  
ATOM   1496  HA  MET A  98     -18.638   0.521  -4.117  1.00  0.62           H  
ATOM   1497 1HB  MET A  98     -16.925   2.080  -5.056  1.00  0.62           H  
ATOM   1498 2HB  MET A  98     -16.518   2.589  -3.426  1.00  0.62           H  
ATOM   1499 1HG  MET A  98     -15.753   0.314  -2.879  1.00  0.62           H  
ATOM   1500 2HG  MET A  98     -16.144  -0.215  -4.519  1.00  0.62           H  
ATOM   1501 1HE  MET A  98     -12.566   2.488  -3.392  1.00  0.62           H  
ATOM   1502 2HE  MET A  98     -14.227   2.960  -2.945  1.00  0.62           H  
ATOM   1503 3HE  MET A  98     -13.513   1.490  -2.281  1.00  0.62           H  
ATOM   1504  N   GLY A  99     -18.437   1.986  -1.188  1.00  0.62           N  
ATOM   1505  CA  GLY A  99     -18.463   1.808   0.253  1.00  0.62           C  
ATOM   1506  C   GLY A  99     -19.590   0.870   0.664  1.00  0.62           C  
ATOM   1507  O   GLY A  99     -19.489   0.170   1.676  1.00  0.62           O  
ATOM   1508  H   GLY A  99     -18.614   2.927  -1.527  1.00  0.62           H  
ATOM   1509 1HA  GLY A  99     -17.505   1.425   0.594  1.00  0.62           H  
ATOM   1510 2HA  GLY A  99     -18.605   2.780   0.727  1.00  0.62           H  
ATOM   1511  N   GLY A 100     -20.695   0.885  -0.094  1.00  0.61           N  
ATOM   1512  CA  GLY A 100     -21.844   0.036   0.168  1.00  0.61           C  
ATOM   1513  C   GLY A 100     -21.445  -1.392  -0.148  1.00  0.61           C  
ATOM   1514  O   GLY A 100     -21.751  -2.328   0.588  1.00  0.61           O  
ATOM   1515  H   GLY A 100     -20.721   1.457  -0.931  1.00  0.61           H  
ATOM   1516 1HA  GLY A 100     -22.157   0.132   1.208  1.00  0.61           H  
ATOM   1517 2HA  GLY A 100     -22.670   0.352  -0.459  1.00  0.61           H  
ATOM   1518  N   THR A 101     -20.718  -1.542  -1.250  1.00  0.60           N  
ATOM   1519  CA  THR A 101     -20.236  -2.845  -1.689  1.00  0.60           C  
ATOM   1520  C   THR A 101     -19.256  -3.400  -0.648  1.00  0.60           C  
ATOM   1521  O   THR A 101     -19.376  -4.553  -0.227  1.00  0.60           O  
ATOM   1522  CB  THR A 101     -19.638  -2.727  -3.102  1.00  0.60           C  
ATOM   1523  OG1 THR A 101     -20.679  -2.287  -3.959  1.00  0.60           O  
ATOM   1524  CG2 THR A 101     -19.101  -4.023  -3.601  1.00  0.60           C  
ATOM   1525  H   THR A 101     -20.510  -0.706  -1.803  1.00  0.60           H  
ATOM   1526  HA  THR A 101     -21.084  -3.527  -1.749  1.00  0.60           H  
ATOM   1527  HB  THR A 101     -18.842  -2.001  -3.103  1.00  0.60           H  
ATOM   1528  HG1 THR A 101     -20.391  -2.285  -4.888  1.00  0.60           H  
ATOM   1529 1HG2 THR A 101     -18.701  -3.891  -4.604  1.00  0.60           H  
ATOM   1530 2HG2 THR A 101     -18.313  -4.343  -2.934  1.00  0.60           H  
ATOM   1531 3HG2 THR A 101     -19.894  -4.757  -3.623  1.00  0.60           H  
ATOM   1532  N   LEU A 102     -18.346  -2.541  -0.168  1.00  0.59           N  
ATOM   1533  CA  LEU A 102     -17.406  -2.909   0.891  1.00  0.59           C  
ATOM   1534  C   LEU A 102     -18.158  -3.235   2.193  1.00  0.59           C  
ATOM   1535  O   LEU A 102     -17.797  -4.180   2.891  1.00  0.59           O  
ATOM   1536  CB  LEU A 102     -16.394  -1.776   1.106  1.00  0.59           C  
ATOM   1537  CG  LEU A 102     -15.373  -1.579  -0.034  1.00  0.59           C  
ATOM   1538  CD1 LEU A 102     -14.636  -0.262   0.137  1.00  0.59           C  
ATOM   1539  CD2 LEU A 102     -14.358  -2.747   0.012  1.00  0.59           C  
ATOM   1540  H   LEU A 102     -18.300  -1.608  -0.577  1.00  0.59           H  
ATOM   1541  HA  LEU A 102     -16.863  -3.796   0.573  1.00  0.59           H  
ATOM   1542 1HB  LEU A 102     -16.939  -0.846   1.237  1.00  0.59           H  
ATOM   1543 2HB  LEU A 102     -15.842  -1.980   2.018  1.00  0.59           H  
ATOM   1544  HG  LEU A 102     -15.898  -1.561  -0.991  1.00  0.59           H  
ATOM   1545 1HD1 LEU A 102     -13.943  -0.139  -0.669  1.00  0.59           H  
ATOM   1546 2HD1 LEU A 102     -15.350   0.559   0.116  1.00  0.59           H  
ATOM   1547 3HD1 LEU A 102     -14.102  -0.249   1.078  1.00  0.59           H  
ATOM   1548 1HD2 LEU A 102     -13.627  -2.631  -0.788  1.00  0.59           H  
ATOM   1549 2HD2 LEU A 102     -13.843  -2.741   0.972  1.00  0.59           H  
ATOM   1550 3HD2 LEU A 102     -14.880  -3.696  -0.112  1.00  0.59           H  
ATOM   1551  N   THR A 103     -19.230  -2.496   2.499  1.00  0.59           N  
ATOM   1552  CA  THR A 103     -20.064  -2.765   3.671  1.00  0.59           C  
ATOM   1553  C   THR A 103     -20.667  -4.166   3.606  1.00  0.59           C  
ATOM   1554  O   THR A 103     -20.617  -4.923   4.580  1.00  0.59           O  
ATOM   1555  CB  THR A 103     -21.178  -1.701   3.779  1.00  0.59           C  
ATOM   1556  OG1 THR A 103     -20.594  -0.423   4.033  1.00  0.59           O  
ATOM   1557  CG2 THR A 103     -22.242  -2.049   4.796  1.00  0.59           C  
ATOM   1558  H   THR A 103     -19.469  -1.694   1.919  1.00  0.59           H  
ATOM   1559  HA  THR A 103     -19.439  -2.706   4.559  1.00  0.59           H  
ATOM   1560  HB  THR A 103     -21.675  -1.638   2.842  1.00  0.59           H  
ATOM   1561  HG1 THR A 103     -20.031  -0.170   3.270  1.00  0.59           H  
ATOM   1562 1HG2 THR A 103     -23.009  -1.269   4.793  1.00  0.59           H  
ATOM   1563 2HG2 THR A 103     -22.691  -3.003   4.523  1.00  0.59           H  
ATOM   1564 3HG2 THR A 103     -21.824  -2.129   5.768  1.00  0.59           H  
ATOM   1565  N   LEU A 104     -21.206  -4.521   2.444  1.00  0.59           N  
ATOM   1566  CA  LEU A 104     -21.787  -5.836   2.212  1.00  0.59           C  
ATOM   1567  C   LEU A 104     -20.708  -6.924   2.296  1.00  0.59           C  
ATOM   1568  O   LEU A 104     -20.926  -7.988   2.890  1.00  0.59           O  
ATOM   1569  CB  LEU A 104     -22.480  -5.775   0.857  1.00  0.59           C  
ATOM   1570  CG  LEU A 104     -23.722  -4.874   0.890  1.00  0.59           C  
ATOM   1571  CD1 LEU A 104     -24.222  -4.533  -0.499  1.00  0.59           C  
ATOM   1572  CD2 LEU A 104     -24.782  -5.603   1.642  1.00  0.59           C  
ATOM   1573  H   LEU A 104     -21.230  -3.832   1.691  1.00  0.59           H  
ATOM   1574  HA  LEU A 104     -22.533  -6.024   2.981  1.00  0.59           H  
ATOM   1575 1HB  LEU A 104     -21.789  -5.364   0.131  1.00  0.59           H  
ATOM   1576 2HB  LEU A 104     -22.772  -6.776   0.552  1.00  0.59           H  
ATOM   1577  HG  LEU A 104     -23.476  -3.946   1.404  1.00  0.59           H  
ATOM   1578 1HD1 LEU A 104     -25.087  -3.899  -0.396  1.00  0.59           H  
ATOM   1579 2HD1 LEU A 104     -23.445  -3.998  -1.045  1.00  0.59           H  
ATOM   1580 3HD1 LEU A 104     -24.487  -5.408  -1.030  1.00  0.59           H  
ATOM   1581 1HD2 LEU A 104     -25.666  -4.974   1.706  1.00  0.59           H  
ATOM   1582 2HD2 LEU A 104     -25.029  -6.529   1.128  1.00  0.59           H  
ATOM   1583 3HD2 LEU A 104     -24.413  -5.834   2.631  1.00  0.59           H  
ATOM   1584  N   TYR A 105     -19.515  -6.634   1.768  1.00  0.60           N  
ATOM   1585  CA  TYR A 105     -18.392  -7.558   1.864  1.00  0.60           C  
ATOM   1586  C   TYR A 105     -18.108  -7.832   3.349  1.00  0.60           C  
ATOM   1587  O   TYR A 105     -18.026  -8.989   3.777  1.00  0.60           O  
ATOM   1588  CB  TYR A 105     -17.134  -6.976   1.198  1.00  0.60           C  
ATOM   1589  CG  TYR A 105     -15.933  -7.864   1.263  1.00  0.60           C  
ATOM   1590  CD1 TYR A 105     -15.669  -8.751   0.233  1.00  0.60           C  
ATOM   1591  CD2 TYR A 105     -15.105  -7.819   2.375  1.00  0.60           C  
ATOM   1592  CE1 TYR A 105     -14.574  -9.577   0.313  1.00  0.60           C  
ATOM   1593  CE2 TYR A 105     -14.023  -8.656   2.457  1.00  0.60           C  
ATOM   1594  CZ  TYR A 105     -13.753  -9.535   1.428  1.00  0.60           C  
ATOM   1595  OH  TYR A 105     -12.660 -10.374   1.499  1.00  0.60           O  
ATOM   1596  H   TYR A 105     -19.392  -5.758   1.261  1.00  0.60           H  
ATOM   1597  HA  TYR A 105     -18.661  -8.499   1.386  1.00  0.60           H  
ATOM   1598 1HB  TYR A 105     -17.334  -6.735   0.163  1.00  0.60           H  
ATOM   1599 2HB  TYR A 105     -16.870  -6.056   1.684  1.00  0.60           H  
ATOM   1600  HD1 TYR A 105     -16.321  -8.788  -0.641  1.00  0.60           H  
ATOM   1601  HD2 TYR A 105     -15.316  -7.124   3.189  1.00  0.60           H  
ATOM   1602  HE1 TYR A 105     -14.355 -10.262  -0.492  1.00  0.60           H  
ATOM   1603  HE2 TYR A 105     -13.377  -8.619   3.333  1.00  0.60           H  
ATOM   1604  HH  TYR A 105     -12.479 -10.738   0.629  1.00  0.60           H  
ATOM   1605  N   MET A 106     -17.975  -6.754   4.140  1.00  0.61           N  
ATOM   1606  CA  MET A 106     -17.693  -6.862   5.568  1.00  0.61           C  
ATOM   1607  C   MET A 106     -18.792  -7.589   6.311  1.00  0.61           C  
ATOM   1608  O   MET A 106     -18.513  -8.385   7.198  1.00  0.61           O  
ATOM   1609  CB  MET A 106     -17.551  -5.476   6.189  1.00  0.61           C  
ATOM   1610  CG  MET A 106     -16.325  -4.718   5.809  1.00  0.61           C  
ATOM   1611  SD  MET A 106     -14.823  -5.468   6.375  1.00  0.61           S  
ATOM   1612  CE  MET A 106     -15.019  -5.120   8.114  1.00  0.61           C  
ATOM   1613  H   MET A 106     -18.056  -5.827   3.723  1.00  0.61           H  
ATOM   1614  HA  MET A 106     -16.767  -7.419   5.695  1.00  0.61           H  
ATOM   1615 1HB  MET A 106     -18.407  -4.868   5.903  1.00  0.61           H  
ATOM   1616 2HB  MET A 106     -17.565  -5.564   7.273  1.00  0.61           H  
ATOM   1617 1HG  MET A 106     -16.269  -4.613   4.734  1.00  0.61           H  
ATOM   1618 2HG  MET A 106     -16.408  -3.735   6.249  1.00  0.61           H  
ATOM   1619 1HE  MET A 106     -14.163  -5.502   8.667  1.00  0.61           H  
ATOM   1620 2HE  MET A 106     -15.090  -4.049   8.244  1.00  0.61           H  
ATOM   1621 3HE  MET A 106     -15.930  -5.588   8.486  1.00  0.61           H  
ATOM   1622  N   ALA A 107     -20.045  -7.350   5.938  1.00  0.63           N  
ATOM   1623  CA  ALA A 107     -21.170  -7.989   6.607  1.00  0.63           C  
ATOM   1624  C   ALA A 107     -21.096  -9.499   6.503  1.00  0.63           C  
ATOM   1625  O   ALA A 107     -21.464 -10.217   7.438  1.00  0.63           O  
ATOM   1626  CB  ALA A 107     -22.447  -7.498   6.012  1.00  0.63           C  
ATOM   1627  H   ALA A 107     -20.229  -6.668   5.204  1.00  0.63           H  
ATOM   1628  HA  ALA A 107     -21.145  -7.716   7.656  1.00  0.63           H  
ATOM   1629 1HB  ALA A 107     -23.279  -7.938   6.536  1.00  0.63           H  
ATOM   1630 2HB  ALA A 107     -22.461  -6.450   6.112  1.00  0.63           H  
ATOM   1631 3HB  ALA A 107     -22.491  -7.764   4.959  1.00  0.63           H  
ATOM   1632  N   GLU A 108     -20.619  -9.982   5.356  1.00  0.65           N  
ATOM   1633  CA  GLU A 108     -20.483 -11.410   5.140  1.00  0.65           C  
ATOM   1634  C   GLU A 108     -19.233 -11.955   5.835  1.00  0.65           C  
ATOM   1635  O   GLU A 108     -19.275 -13.000   6.489  1.00  0.65           O  
ATOM   1636  CB  GLU A 108     -20.421 -11.706   3.636  1.00  0.65           C  
ATOM   1637  CG  GLU A 108     -20.582 -13.199   3.282  1.00  0.65           C  
ATOM   1638  CD  GLU A 108     -19.304 -14.046   3.309  1.00  0.65           C  
ATOM   1639  OE1 GLU A 108     -18.251 -13.538   3.011  1.00  0.65           O  
ATOM   1640  OE2 GLU A 108     -19.397 -15.205   3.663  1.00  0.65           O  
ATOM   1641  H   GLU A 108     -20.374  -9.329   4.605  1.00  0.65           H  
ATOM   1642  HA  GLU A 108     -21.356 -11.908   5.560  1.00  0.65           H  
ATOM   1643 1HB  GLU A 108     -21.207 -11.149   3.124  1.00  0.65           H  
ATOM   1644 2HB  GLU A 108     -19.466 -11.359   3.236  1.00  0.65           H  
ATOM   1645 1HG  GLU A 108     -21.300 -13.634   3.975  1.00  0.65           H  
ATOM   1646 2HG  GLU A 108     -21.007 -13.251   2.294  1.00  0.65           H  
ATOM   1647  N   LYS A 109     -18.116 -11.229   5.712  1.00  0.68           N  
ATOM   1648  CA  LYS A 109     -16.847 -11.672   6.285  1.00  0.68           C  
ATOM   1649  C   LYS A 109     -16.846 -11.629   7.810  1.00  0.68           C  
ATOM   1650  O   LYS A 109     -16.190 -12.447   8.463  1.00  0.68           O  
ATOM   1651  CB  LYS A 109     -15.673 -10.880   5.726  1.00  0.68           C  
ATOM   1652  CG  LYS A 109     -14.325 -11.422   6.192  1.00  0.68           C  
ATOM   1653  CD  LYS A 109     -13.167 -10.783   5.460  1.00  0.68           C  
ATOM   1654  CE  LYS A 109     -11.835 -11.349   5.937  1.00  0.68           C  
ATOM   1655  NZ  LYS A 109     -10.693 -10.752   5.207  1.00  0.68           N  
ATOM   1656  H   LYS A 109     -18.141 -10.371   5.161  1.00  0.68           H  
ATOM   1657  HA  LYS A 109     -16.702 -12.711   5.991  1.00  0.68           H  
ATOM   1658 1HB  LYS A 109     -15.702 -10.903   4.633  1.00  0.68           H  
ATOM   1659 2HB  LYS A 109     -15.758  -9.838   6.030  1.00  0.68           H  
ATOM   1660 1HG  LYS A 109     -14.215 -11.237   7.262  1.00  0.68           H  
ATOM   1661 2HG  LYS A 109     -14.297 -12.498   6.026  1.00  0.68           H  
ATOM   1662 1HD  LYS A 109     -13.266 -10.969   4.390  1.00  0.68           H  
ATOM   1663 2HD  LYS A 109     -13.171  -9.704   5.625  1.00  0.68           H  
ATOM   1664 1HE  LYS A 109     -11.721 -11.136   7.000  1.00  0.68           H  
ATOM   1665 2HE  LYS A 109     -11.826 -12.427   5.785  1.00  0.68           H  
ATOM   1666 1HZ  LYS A 109      -9.827 -11.130   5.547  1.00  0.68           H  
ATOM   1667 2HZ  LYS A 109     -10.778 -10.935   4.220  1.00  0.68           H  
ATOM   1668 3HZ  LYS A 109     -10.709  -9.738   5.368  1.00  0.68           H  
ATOM   1669  N   TYR A 110     -17.577 -10.671   8.373  1.00  0.69           N  
ATOM   1670  CA  TYR A 110     -17.685 -10.455   9.807  1.00  0.69           C  
ATOM   1671  C   TYR A 110     -19.137 -10.499  10.303  1.00  0.69           C  
ATOM   1672  O   TYR A 110     -19.711  -9.451  10.596  1.00  0.69           O  
ATOM   1673  CB  TYR A 110     -17.078  -9.104  10.195  1.00  0.69           C  
ATOM   1674  CG  TYR A 110     -15.631  -8.992   9.895  1.00  0.69           C  
ATOM   1675  CD1 TYR A 110     -15.211  -8.528   8.677  1.00  0.69           C  
ATOM   1676  CD2 TYR A 110     -14.714  -9.363  10.849  1.00  0.69           C  
ATOM   1677  CE1 TYR A 110     -13.866  -8.436   8.409  1.00  0.69           C  
ATOM   1678  CE2 TYR A 110     -13.371  -9.267  10.587  1.00  0.69           C  
ATOM   1679  CZ  TYR A 110     -12.945  -8.806   9.372  1.00  0.69           C  
ATOM   1680  OH  TYR A 110     -11.601  -8.717   9.116  1.00  0.69           O  
ATOM   1681  H   TYR A 110     -18.072 -10.026   7.769  1.00  0.69           H  
ATOM   1682  HA  TYR A 110     -17.116 -11.230  10.316  1.00  0.69           H  
ATOM   1683 1HB  TYR A 110     -17.593  -8.311   9.663  1.00  0.69           H  
ATOM   1684 2HB  TYR A 110     -17.223  -8.931  11.259  1.00  0.69           H  
ATOM   1685  HD1 TYR A 110     -15.943  -8.237   7.925  1.00  0.69           H  
ATOM   1686  HD2 TYR A 110     -15.056  -9.733  11.816  1.00  0.69           H  
ATOM   1687  HE1 TYR A 110     -13.531  -8.073   7.441  1.00  0.69           H  
ATOM   1688  HE2 TYR A 110     -12.645  -9.559  11.346  1.00  0.69           H  
ATOM   1689  HH  TYR A 110     -11.464  -8.406   8.210  1.00  0.69           H  
ATOM   1690  N   PRO A 111     -19.726 -11.704  10.516  1.00  0.70           N  
ATOM   1691  CA  PRO A 111     -21.105 -11.969  10.928  1.00  0.70           C  
ATOM   1692  C   PRO A 111     -21.454 -11.282  12.243  1.00  0.70           C  
ATOM   1693  O   PRO A 111     -22.623 -11.162  12.602  1.00  0.70           O  
ATOM   1694  CB  PRO A 111     -21.124 -13.488  11.108  1.00  0.70           C  
ATOM   1695  CG  PRO A 111     -20.030 -13.990  10.224  1.00  0.70           C  
ATOM   1696  CD  PRO A 111     -18.956 -12.949  10.309  1.00  0.70           C  
ATOM   1697  HA  PRO A 111     -21.788 -11.650  10.126  1.00  0.70           H  
ATOM   1698 1HB  PRO A 111     -20.969 -13.741  12.168  1.00  0.70           H  
ATOM   1699 2HB  PRO A 111     -22.110 -13.882  10.826  1.00  0.70           H  
ATOM   1700 1HG  PRO A 111     -19.688 -14.981  10.554  1.00  0.70           H  
ATOM   1701 2HG  PRO A 111     -20.399 -14.108   9.190  1.00  0.70           H  
ATOM   1702 1HD  PRO A 111     -18.270 -13.142  11.146  1.00  0.70           H  
ATOM   1703 2HD  PRO A 111     -18.470 -12.972   9.360  1.00  0.70           H  
ATOM   1704  N   GLU A 112     -20.426 -10.860  12.979  1.00  0.70           N  
ATOM   1705  CA  GLU A 112     -20.564 -10.173  14.249  1.00  0.70           C  
ATOM   1706  C   GLU A 112     -21.312  -8.841  14.095  1.00  0.70           C  
ATOM   1707  O   GLU A 112     -21.892  -8.360  15.075  1.00  0.70           O  
ATOM   1708  CB  GLU A 112     -19.180  -9.904  14.857  1.00  0.70           C  
ATOM   1709  CG  GLU A 112     -18.427 -11.148  15.318  1.00  0.70           C  
ATOM   1710  CD  GLU A 112     -17.058 -10.838  15.929  1.00  0.70           C  
ATOM   1711  OE1 GLU A 112     -16.613  -9.704  15.864  1.00  0.70           O  
ATOM   1712  OE2 GLU A 112     -16.460 -11.735  16.479  1.00  0.70           O  
ATOM   1713  H   GLU A 112     -19.493 -11.005  12.636  1.00  0.70           H  
ATOM   1714  HA  GLU A 112     -21.132 -10.811  14.923  1.00  0.70           H  
ATOM   1715 1HB  GLU A 112     -18.564  -9.411  14.111  1.00  0.70           H  
ATOM   1716 2HB  GLU A 112     -19.277  -9.226  15.703  1.00  0.70           H  
ATOM   1717 1HG  GLU A 112     -19.033 -11.672  16.055  1.00  0.70           H  
ATOM   1718 2HG  GLU A 112     -18.297 -11.809  14.459  1.00  0.70           H  
ATOM   1719  N   ILE A 113     -21.289  -8.253  12.879  1.00  0.69           N  
ATOM   1720  CA  ILE A 113     -21.945  -6.971  12.569  1.00  0.69           C  
ATOM   1721  C   ILE A 113     -23.464  -7.065  12.795  1.00  0.69           C  
ATOM   1722  O   ILE A 113     -24.129  -7.999  12.349  1.00  0.69           O  
ATOM   1723  CB  ILE A 113     -21.581  -6.545  11.112  1.00  0.69           C  
ATOM   1724  CG1 ILE A 113     -20.104  -6.215  11.048  1.00  0.69           C  
ATOM   1725  CG2 ILE A 113     -22.425  -5.375  10.611  1.00  0.69           C  
ATOM   1726  CD1 ILE A 113     -19.544  -6.096   9.646  1.00  0.69           C  
ATOM   1727  H   ILE A 113     -20.791  -8.729  12.122  1.00  0.69           H  
ATOM   1728  HA  ILE A 113     -21.552  -6.212  13.244  1.00  0.69           H  
ATOM   1729  HB  ILE A 113     -21.740  -7.399  10.449  1.00  0.69           H  
ATOM   1730 1HG1 ILE A 113     -19.968  -5.261  11.551  1.00  0.69           H  
ATOM   1731 2HG1 ILE A 113     -19.539  -6.981  11.586  1.00  0.69           H  
ATOM   1732 1HG2 ILE A 113     -22.135  -5.127   9.591  1.00  0.69           H  
ATOM   1733 2HG2 ILE A 113     -23.461  -5.659  10.622  1.00  0.69           H  
ATOM   1734 3HG2 ILE A 113     -22.273  -4.502  11.252  1.00  0.69           H  
ATOM   1735 1HD1 ILE A 113     -18.487  -5.838   9.693  1.00  0.69           H  
ATOM   1736 2HD1 ILE A 113     -19.653  -7.051   9.156  1.00  0.69           H  
ATOM   1737 3HD1 ILE A 113     -20.083  -5.339   9.092  1.00  0.69           H  
ATOM   1738  N   LYS A 114     -24.010  -6.081  13.526  1.00  0.67           N  
ATOM   1739  CA  LYS A 114     -25.427  -6.073  13.920  1.00  0.67           C  
ATOM   1740  C   LYS A 114     -26.352  -5.424  12.923  1.00  0.67           C  
ATOM   1741  O   LYS A 114     -27.562  -5.374  13.108  1.00  0.67           O  
ATOM   1742  CB  LYS A 114     -25.607  -5.409  15.280  1.00  0.67           C  
ATOM   1743  CG  LYS A 114     -25.633  -6.424  16.424  1.00  0.67           C  
ATOM   1744  CD  LYS A 114     -24.301  -7.114  16.513  1.00  0.67           C  
ATOM   1745  CE  LYS A 114     -24.262  -8.263  17.486  1.00  0.67           C  
ATOM   1746  NZ  LYS A 114     -22.863  -8.744  17.640  1.00  0.67           N  
ATOM   1747  H   LYS A 114     -23.407  -5.314  13.823  1.00  0.67           H  
ATOM   1748  HA  LYS A 114     -25.744  -7.112  14.019  1.00  0.67           H  
ATOM   1749 1HB  LYS A 114     -24.793  -4.701  15.443  1.00  0.67           H  
ATOM   1750 2HB  LYS A 114     -26.534  -4.851  15.296  1.00  0.67           H  
ATOM   1751 1HG  LYS A 114     -25.867  -5.931  17.366  1.00  0.67           H  
ATOM   1752 2HG  LYS A 114     -26.403  -7.168  16.224  1.00  0.67           H  
ATOM   1753 1HD  LYS A 114     -24.112  -7.530  15.536  1.00  0.67           H  
ATOM   1754 2HD  LYS A 114     -23.498  -6.424  16.739  1.00  0.67           H  
ATOM   1755 1HE  LYS A 114     -24.660  -7.974  18.456  1.00  0.67           H  
ATOM   1756 2HE  LYS A 114     -24.865  -9.075  17.078  1.00  0.67           H  
ATOM   1757 1HZ  LYS A 114     -22.821  -9.540  18.253  1.00  0.67           H  
ATOM   1758 2HZ  LYS A 114     -22.501  -8.982  16.696  1.00  0.67           H  
ATOM   1759 3HZ  LYS A 114     -22.296  -8.000  18.016  1.00  0.67           H  
ATOM   1760  N   GLY A 115     -25.799  -4.955  11.850  1.00  0.65           N  
ATOM   1761  CA  GLY A 115     -26.613  -4.369  10.827  1.00  0.65           C  
ATOM   1762  C   GLY A 115     -25.806  -3.473   9.943  1.00  0.65           C  
ATOM   1763  O   GLY A 115     -24.743  -2.974  10.336  1.00  0.65           O  
ATOM   1764  H   GLY A 115     -24.799  -5.016  11.745  1.00  0.65           H  
ATOM   1765 1HA  GLY A 115     -27.042  -5.169  10.237  1.00  0.65           H  
ATOM   1766 2HA  GLY A 115     -27.439  -3.816  11.270  1.00  0.65           H  
ATOM   1767  N   ILE A 116     -26.328  -3.281   8.758  1.00  0.63           N  
ATOM   1768  CA  ILE A 116     -25.678  -2.470   7.767  1.00  0.63           C  
ATOM   1769  C   ILE A 116     -26.566  -1.447   7.128  1.00  0.63           C  
ATOM   1770  O   ILE A 116     -27.775  -1.669   7.004  1.00  0.63           O  
ATOM   1771  CB  ILE A 116     -25.102  -3.350   6.668  1.00  0.63           C  
ATOM   1772  CG1 ILE A 116     -26.207  -4.149   6.036  1.00  0.63           C  
ATOM   1773  CG2 ILE A 116     -23.967  -4.171   7.154  1.00  0.63           C  
ATOM   1774  CD1 ILE A 116     -25.763  -4.926   4.861  1.00  0.63           C  
ATOM   1775  H   ILE A 116     -27.209  -3.751   8.545  1.00  0.63           H  
ATOM   1776  HA  ILE A 116     -24.869  -1.954   8.261  1.00  0.63           H  
ATOM   1777  HB  ILE A 116     -24.731  -2.700   5.894  1.00  0.63           H  
ATOM   1778 1HG1 ILE A 116     -26.631  -4.815   6.771  1.00  0.63           H  
ATOM   1779 2HG1 ILE A 116     -26.984  -3.467   5.719  1.00  0.63           H  
ATOM   1780 1HG2 ILE A 116     -23.592  -4.709   6.319  1.00  0.63           H  
ATOM   1781 2HG2 ILE A 116     -23.205  -3.517   7.543  1.00  0.63           H  
ATOM   1782 3HG2 ILE A 116     -24.276  -4.844   7.925  1.00  0.63           H  
ATOM   1783 1HD1 ILE A 116     -26.607  -5.469   4.445  1.00  0.63           H  
ATOM   1784 2HD1 ILE A 116     -25.365  -4.236   4.123  1.00  0.63           H  
ATOM   1785 3HD1 ILE A 116     -24.990  -5.632   5.160  1.00  0.63           H  
ATOM   1786  N   ILE A 117     -25.944  -0.371   6.653  1.00  0.61           N  
ATOM   1787  CA  ILE A 117     -26.674   0.644   5.933  1.00  0.61           C  
ATOM   1788  C   ILE A 117     -25.967   1.103   4.643  1.00  0.61           C  
ATOM   1789  O   ILE A 117     -25.263   2.118   4.650  1.00  0.61           O  
ATOM   1790  CB  ILE A 117     -26.860   1.891   6.824  1.00  0.61           C  
ATOM   1791  CG1 ILE A 117     -27.596   1.550   8.143  1.00  0.61           C  
ATOM   1792  CG2 ILE A 117     -27.602   2.951   6.050  1.00  0.61           C  
ATOM   1793  CD1 ILE A 117     -26.652   1.322   9.336  1.00  0.61           C  
ATOM   1794  H   ILE A 117     -24.945  -0.272   6.819  1.00  0.61           H  
ATOM   1795  HA  ILE A 117     -27.638   0.239   5.693  1.00  0.61           H  
ATOM   1796  HB  ILE A 117     -25.890   2.272   7.101  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 117     -28.276   2.348   8.369  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 117     -28.180   0.654   8.001  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 117     -27.712   3.844   6.667  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 117     -27.053   3.200   5.143  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 117     -28.583   2.567   5.780  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 117     -27.225   1.097  10.223  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 117     -25.970   0.501   9.131  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 117     -26.077   2.225   9.512  1.00  0.61           H  
ATOM   1805  N   PRO A 118     -26.066   0.346   3.538  1.00  0.60           N  
ATOM   1806  CA  PRO A 118     -25.600   0.739   2.224  1.00  0.60           C  
ATOM   1807  C   PRO A 118     -26.382   1.959   1.710  1.00  0.60           C  
ATOM   1808  O   PRO A 118     -27.610   2.008   1.859  1.00  0.60           O  
ATOM   1809  CB  PRO A 118     -25.885  -0.512   1.384  1.00  0.60           C  
ATOM   1810  CG  PRO A 118     -26.007  -1.647   2.370  1.00  0.60           C  
ATOM   1811  CD  PRO A 118     -26.622  -1.021   3.590  1.00  0.60           C  
ATOM   1812  HA  PRO A 118     -24.522   0.952   2.266  1.00  0.60           H  
ATOM   1813 1HB  PRO A 118     -26.780  -0.365   0.765  1.00  0.60           H  
ATOM   1814 2HB  PRO A 118     -25.050  -0.692   0.716  1.00  0.60           H  
ATOM   1815 1HG  PRO A 118     -26.625  -2.456   1.950  1.00  0.60           H  
ATOM   1816 2HG  PRO A 118     -25.013  -2.082   2.571  1.00  0.60           H  
ATOM   1817 1HD  PRO A 118     -27.718  -1.001   3.533  1.00  0.60           H  
ATOM   1818 2HD  PRO A 118     -26.271  -1.570   4.426  1.00  0.60           H  
ATOM   1819  N   ILE A 119     -25.701   2.874   1.038  1.00  0.61           N  
ATOM   1820  CA  ILE A 119     -26.343   4.025   0.416  1.00  0.61           C  
ATOM   1821  C   ILE A 119     -25.958   4.058  -1.064  1.00  0.61           C  
ATOM   1822  O   ILE A 119     -24.778   4.192  -1.402  1.00  0.61           O  
ATOM   1823  CB  ILE A 119     -25.908   5.336   1.131  1.00  0.61           C  
ATOM   1824  CG1 ILE A 119     -26.271   5.270   2.620  1.00  0.61           C  
ATOM   1825  CG2 ILE A 119     -26.577   6.544   0.478  1.00  0.61           C  
ATOM   1826  CD1 ILE A 119     -25.734   6.393   3.411  1.00  0.61           C  
ATOM   1827  H   ILE A 119     -24.694   2.793   0.997  1.00  0.61           H  
ATOM   1828  HA  ILE A 119     -27.423   3.919   0.487  1.00  0.61           H  
ATOM   1829  HB  ILE A 119     -24.827   5.440   1.066  1.00  0.61           H  
ATOM   1830 1HG1 ILE A 119     -27.342   5.267   2.718  1.00  0.61           H  
ATOM   1831 2HG1 ILE A 119     -25.874   4.351   3.050  1.00  0.61           H  
ATOM   1832 1HG2 ILE A 119     -26.254   7.450   0.984  1.00  0.61           H  
ATOM   1833 2HG2 ILE A 119     -26.295   6.593  -0.574  1.00  0.61           H  
ATOM   1834 3HG2 ILE A 119     -27.655   6.456   0.551  1.00  0.61           H  
ATOM   1835 1HD1 ILE A 119     -26.033   6.276   4.454  1.00  0.61           H  
ATOM   1836 2HD1 ILE A 119     -24.649   6.399   3.341  1.00  0.61           H  
ATOM   1837 3HD1 ILE A 119     -26.132   7.320   3.019  1.00  0.61           H  
ATOM   1838  N   ASN A 120     -26.934   3.873  -1.957  1.00  0.63           N  
ATOM   1839  CA  ASN A 120     -26.623   3.834  -3.387  1.00  0.63           C  
ATOM   1840  C   ASN A 120     -25.478   2.867  -3.693  1.00  0.63           C  
ATOM   1841  O   ASN A 120     -24.578   3.189  -4.464  1.00  0.63           O  
ATOM   1842  CB  ASN A 120     -26.333   5.230  -3.911  1.00  0.63           C  
ATOM   1843  CG  ASN A 120     -27.591   6.083  -3.977  1.00  0.63           C  
ATOM   1844  OD1 ASN A 120     -28.635   5.572  -4.412  1.00  0.63           O  
ATOM   1845  ND2 ASN A 120     -27.508   7.315  -3.588  1.00  0.63           N  
ATOM   1846  H   ASN A 120     -27.899   3.757  -1.647  1.00  0.63           H  
ATOM   1847  HA  ASN A 120     -27.503   3.457  -3.913  1.00  0.63           H  
ATOM   1848 1HB  ASN A 120     -25.588   5.736  -3.297  1.00  0.63           H  
ATOM   1849 2HB  ASN A 120     -25.927   5.150  -4.919  1.00  0.63           H  
ATOM   1850 1HD2 ASN A 120     -28.317   7.926  -3.641  1.00  0.63           H  
ATOM   1851 2HD2 ASN A 120     -26.619   7.674  -3.278  1.00  0.63           H  
ATOM   1852  N   ALA A 121     -25.491   1.698  -3.057  1.00  0.67           N  
ATOM   1853  CA  ALA A 121     -24.403   0.745  -3.216  1.00  0.67           C  
ATOM   1854  C   ALA A 121     -24.206   0.301  -4.648  1.00  0.67           C  
ATOM   1855  O   ALA A 121     -25.143  -0.057  -5.368  1.00  0.67           O  
ATOM   1856  CB  ALA A 121     -24.645  -0.452  -2.353  1.00  0.67           C  
ATOM   1857  H   ALA A 121     -26.261   1.486  -2.442  1.00  0.67           H  
ATOM   1858  HA  ALA A 121     -23.487   1.233  -2.890  1.00  0.67           H  
ATOM   1859 1HB  ALA A 121     -23.812  -1.157  -2.441  1.00  0.67           H  
ATOM   1860 2HB  ALA A 121     -24.746  -0.124  -1.346  1.00  0.67           H  
ATOM   1861 3HB  ALA A 121     -25.540  -0.900  -2.676  1.00  0.67           H  
ATOM   1862  N   ALA A 122     -22.949   0.280  -5.031  1.00  0.74           N  
ATOM   1863  CA  ALA A 122     -22.514  -0.093  -6.364  1.00  0.74           C  
ATOM   1864  C   ALA A 122     -22.191  -1.569  -6.513  1.00  0.74           C  
ATOM   1865  O   ALA A 122     -21.024  -1.939  -6.420  1.00  0.74           O  
ATOM   1866  CB  ALA A 122     -21.295   0.716  -6.742  1.00  0.74           C  
ATOM   1867  H   ALA A 122     -22.252   0.570  -4.346  1.00  0.74           H  
ATOM   1868  HA  ALA A 122     -23.326   0.137  -7.048  1.00  0.74           H  
ATOM   1869 1HB  ALA A 122     -20.988   0.468  -7.749  1.00  0.74           H  
ATOM   1870 2HB  ALA A 122     -21.527   1.779  -6.681  1.00  0.74           H  
ATOM   1871 3HB  ALA A 122     -20.486   0.484  -6.053  1.00  0.74           H  
ATOM   1872  N   ILE A 123     -23.189  -2.426  -6.723  1.00  0.84           N  
ATOM   1873  CA  ILE A 123     -22.868  -3.852  -6.880  1.00  0.84           C  
ATOM   1874  C   ILE A 123     -22.859  -4.300  -8.345  1.00  0.84           C  
ATOM   1875  O   ILE A 123     -22.425  -5.408  -8.649  1.00  0.84           O  
ATOM   1876  CB  ILE A 123     -23.823  -4.769  -6.106  1.00  0.84           C  
ATOM   1877  CG1 ILE A 123     -25.254  -4.610  -6.644  1.00  0.84           C  
ATOM   1878  CG2 ILE A 123     -23.718  -4.466  -4.596  1.00  0.84           C  
ATOM   1879  CD1 ILE A 123     -26.180  -5.688  -6.198  1.00  0.84           C  
ATOM   1880  H   ILE A 123     -24.145  -2.094  -6.757  1.00  0.84           H  
ATOM   1881  HA  ILE A 123     -21.871  -4.024  -6.480  1.00  0.84           H  
ATOM   1882  HB  ILE A 123     -23.538  -5.810  -6.275  1.00  0.84           H  
ATOM   1883 1HG1 ILE A 123     -25.646  -3.661  -6.287  1.00  0.84           H  
ATOM   1884 2HG1 ILE A 123     -25.250  -4.601  -7.731  1.00  0.84           H  
ATOM   1885 1HG2 ILE A 123     -24.381  -5.125  -4.038  1.00  0.84           H  
ATOM   1886 2HG2 ILE A 123     -22.689  -4.621  -4.266  1.00  0.84           H  
ATOM   1887 3HG2 ILE A 123     -23.996  -3.430  -4.419  1.00  0.84           H  
ATOM   1888 1HD1 ILE A 123     -27.171  -5.494  -6.594  1.00  0.84           H  
ATOM   1889 2HD1 ILE A 123     -25.821  -6.648  -6.565  1.00  0.84           H  
ATOM   1890 3HD1 ILE A 123     -26.213  -5.712  -5.139  1.00  0.84           H  
ATOM   1891  N   GLU A 124     -23.346  -3.454  -9.247  1.00  0.96           N  
ATOM   1892  CA  GLU A 124     -23.295  -3.754 -10.675  1.00  0.96           C  
ATOM   1893  C   GLU A 124     -23.415  -2.470 -11.484  1.00  0.96           C  
ATOM   1894  O   GLU A 124     -24.492  -1.874 -11.571  1.00  0.96           O  
ATOM   1895  CB  GLU A 124     -24.386  -4.757 -11.059  1.00  0.96           C  
ATOM   1896  CG  GLU A 124     -24.347  -5.208 -12.514  1.00  0.96           C  
ATOM   1897  CD  GLU A 124     -25.284  -6.368 -12.792  1.00  0.96           C  
ATOM   1898  OE1 GLU A 124     -25.896  -6.863 -11.862  1.00  0.96           O  
ATOM   1899  OE2 GLU A 124     -25.378  -6.773 -13.925  1.00  0.96           O  
ATOM   1900  H   GLU A 124     -23.712  -2.570  -8.935  1.00  0.96           H  
ATOM   1901  HA  GLU A 124     -22.325  -4.200 -10.899  1.00  0.96           H  
ATOM   1902 1HB  GLU A 124     -24.310  -5.645 -10.433  1.00  0.96           H  
ATOM   1903 2HB  GLU A 124     -25.363  -4.312 -10.873  1.00  0.96           H  
ATOM   1904 1HG  GLU A 124     -24.623  -4.366 -13.151  1.00  0.96           H  
ATOM   1905 2HG  GLU A 124     -23.328  -5.498 -12.766  1.00  0.96           H  
ATOM   1906  N   ILE A 125     -22.309  -2.009 -12.042  1.00  1.08           N  
ATOM   1907  CA  ILE A 125     -22.328  -0.719 -12.715  1.00  1.08           C  
ATOM   1908  C   ILE A 125     -22.110  -0.835 -14.204  1.00  1.08           C  
ATOM   1909  O   ILE A 125     -21.109  -1.401 -14.667  1.00  1.08           O  
ATOM   1910  CB  ILE A 125     -21.278   0.186 -12.103  1.00  1.08           C  
ATOM   1911  CG1 ILE A 125     -21.497   0.253 -10.642  1.00  1.08           C  
ATOM   1912  CG2 ILE A 125     -21.363   1.594 -12.684  1.00  1.08           C  
ATOM   1913  CD1 ILE A 125     -22.784   0.823 -10.302  1.00  1.08           C  
ATOM   1914  H   ILE A 125     -21.452  -2.538 -11.970  1.00  1.08           H  
ATOM   1915  HA  ILE A 125     -23.302  -0.257 -12.559  1.00  1.08           H  
ATOM   1916  HB  ILE A 125     -20.326  -0.239 -12.285  1.00  1.08           H  
ATOM   1917 1HG1 ILE A 125     -21.465  -0.734 -10.237  1.00  1.08           H  
ATOM   1918 2HG1 ILE A 125     -20.709   0.847 -10.181  1.00  1.08           H  
ATOM   1919 1HG2 ILE A 125     -20.605   2.226 -12.228  1.00  1.08           H  
ATOM   1920 2HG2 ILE A 125     -21.200   1.558 -13.752  1.00  1.08           H  
ATOM   1921 3HG2 ILE A 125     -22.350   2.018 -12.486  1.00  1.08           H  
ATOM   1922 1HD1 ILE A 125     -22.883   0.823  -9.243  1.00  1.08           H  
ATOM   1923 2HD1 ILE A 125     -22.821   1.839 -10.690  1.00  1.08           H  
ATOM   1924 3HD1 ILE A 125     -23.582   0.253 -10.732  1.00  1.08           H  
ATOM   1925  N   SER A 126     -23.042  -0.286 -14.963  1.00  1.19           N  
ATOM   1926  CA  SER A 126     -22.927  -0.391 -16.393  1.00  1.19           C  
ATOM   1927  C   SER A 126     -21.691   0.349 -16.852  1.00  1.19           C  
ATOM   1928  O   SER A 126     -21.249   1.303 -16.215  1.00  1.19           O  
ATOM   1929  CB  SER A 126     -24.183   0.147 -17.045  1.00  1.19           C  
ATOM   1930  OG  SER A 126     -24.331   1.516 -16.804  1.00  1.19           O  
ATOM   1931  H   SER A 126     -23.833   0.180 -14.540  1.00  1.19           H  
ATOM   1932  HA  SER A 126     -22.819  -1.443 -16.660  1.00  1.19           H  
ATOM   1933 1HB  SER A 126     -24.137  -0.029 -18.120  1.00  1.19           H  
ATOM   1934 2HB  SER A 126     -25.050  -0.388 -16.661  1.00  1.19           H  
ATOM   1935  HG  SER A 126     -23.596   1.942 -17.248  1.00  1.19           H  
ATOM   1936  N   TYR A 127     -21.149  -0.101 -17.969  1.00  1.25           N  
ATOM   1937  CA  TYR A 127     -19.958   0.445 -18.614  1.00  1.25           C  
ATOM   1938  C   TYR A 127     -18.631   0.241 -17.849  1.00  1.25           C  
ATOM   1939  O   TYR A 127     -17.570   0.429 -18.446  1.00  1.25           O  
ATOM   1940  CB  TYR A 127     -20.143   1.940 -18.911  1.00  1.25           C  
ATOM   1941  CG  TYR A 127     -21.381   2.250 -19.712  1.00  1.25           C  
ATOM   1942  CD1 TYR A 127     -22.423   2.947 -19.127  1.00  1.25           C  
ATOM   1943  CD2 TYR A 127     -21.483   1.821 -21.025  1.00  1.25           C  
ATOM   1944  CE1 TYR A 127     -23.565   3.220 -19.848  1.00  1.25           C  
ATOM   1945  CE2 TYR A 127     -22.627   2.094 -21.749  1.00  1.25           C  
ATOM   1946  CZ  TYR A 127     -23.665   2.790 -21.164  1.00  1.25           C  
ATOM   1947  OH  TYR A 127     -24.806   3.061 -21.885  1.00  1.25           O  
ATOM   1948  H   TYR A 127     -21.594  -0.893 -18.410  1.00  1.25           H  
ATOM   1949  HA  TYR A 127     -19.848  -0.065 -19.572  1.00  1.25           H  
ATOM   1950 1HB  TYR A 127     -20.167   2.519 -17.992  1.00  1.25           H  
ATOM   1951 2HB  TYR A 127     -19.283   2.292 -19.480  1.00  1.25           H  
ATOM   1952  HD1 TYR A 127     -22.337   3.281 -18.091  1.00  1.25           H  
ATOM   1953  HD2 TYR A 127     -20.663   1.269 -21.485  1.00  1.25           H  
ATOM   1954  HE1 TYR A 127     -24.384   3.769 -19.384  1.00  1.25           H  
ATOM   1955  HE2 TYR A 127     -22.710   1.757 -22.783  1.00  1.25           H  
ATOM   1956  HH  TYR A 127     -24.719   2.698 -22.769  1.00  1.25           H  
ATOM   1957  N   MET A 128     -18.640  -0.199 -16.574  1.00  1.25           N  
ATOM   1958  CA  MET A 128     -17.344  -0.407 -15.917  1.00  1.25           C  
ATOM   1959  C   MET A 128     -16.611  -1.614 -16.470  1.00  1.25           C  
ATOM   1960  O   MET A 128     -15.387  -1.603 -16.585  1.00  1.25           O  
ATOM   1961  CB  MET A 128     -17.454  -0.470 -14.396  1.00  1.25           C  
ATOM   1962  CG  MET A 128     -17.772   0.882 -13.740  1.00  1.25           C  
ATOM   1963  SD  MET A 128     -17.839   0.850 -11.894  1.00  1.25           S  
ATOM   1964  CE  MET A 128     -16.166   0.646 -11.351  1.00  1.25           C  
ATOM   1965  H   MET A 128     -19.513  -0.380 -16.068  1.00  1.25           H  
ATOM   1966  HA  MET A 128     -16.725   0.462 -16.134  1.00  1.25           H  
ATOM   1967 1HB  MET A 128     -18.277  -1.143 -14.135  1.00  1.25           H  
ATOM   1968 2HB  MET A 128     -16.555  -0.896 -13.967  1.00  1.25           H  
ATOM   1969 1HG  MET A 128     -17.023   1.609 -14.045  1.00  1.25           H  
ATOM   1970 2HG  MET A 128     -18.738   1.222 -14.115  1.00  1.25           H  
ATOM   1971 1HE  MET A 128     -16.143   0.643 -10.279  1.00  1.25           H  
ATOM   1972 2HE  MET A 128     -15.765  -0.301 -11.726  1.00  1.25           H  
ATOM   1973 3HE  MET A 128     -15.567   1.472 -11.710  1.00  1.25           H  
ATOM   1974  N   GLU A 129     -17.356  -2.639 -16.874  1.00  1.22           N  
ATOM   1975  CA  GLU A 129     -16.738  -3.831 -17.446  1.00  1.22           C  
ATOM   1976  C   GLU A 129     -16.025  -3.456 -18.744  1.00  1.22           C  
ATOM   1977  O   GLU A 129     -14.977  -4.016 -19.095  1.00  1.22           O  
ATOM   1978  CB  GLU A 129     -17.794  -4.904 -17.720  1.00  1.22           C  
ATOM   1979  CG  GLU A 129     -18.411  -5.534 -16.469  1.00  1.22           C  
ATOM   1980  CD  GLU A 129     -19.500  -6.538 -16.784  1.00  1.22           C  
ATOM   1981  OE1 GLU A 129     -19.853  -6.658 -17.934  1.00  1.22           O  
ATOM   1982  OE2 GLU A 129     -19.981  -7.179 -15.876  1.00  1.22           O  
ATOM   1983  H   GLU A 129     -18.357  -2.593 -16.756  1.00  1.22           H  
ATOM   1984  HA  GLU A 129     -16.001  -4.221 -16.742  1.00  1.22           H  
ATOM   1985 1HB  GLU A 129     -18.603  -4.470 -18.307  1.00  1.22           H  
ATOM   1986 2HB  GLU A 129     -17.351  -5.703 -18.314  1.00  1.22           H  
ATOM   1987 1HG  GLU A 129     -17.627  -6.039 -15.913  1.00  1.22           H  
ATOM   1988 2HG  GLU A 129     -18.815  -4.743 -15.836  1.00  1.22           H  
ATOM   1989  N   ALA A 130     -16.635  -2.520 -19.477  1.00  1.16           N  
ATOM   1990  CA  ALA A 130     -16.072  -2.050 -20.724  1.00  1.16           C  
ATOM   1991  C   ALA A 130     -14.851  -1.192 -20.448  1.00  1.16           C  
ATOM   1992  O   ALA A 130     -13.795  -1.411 -21.030  1.00  1.16           O  
ATOM   1993  CB  ALA A 130     -17.102  -1.257 -21.506  1.00  1.16           C  
ATOM   1994  H   ALA A 130     -17.490  -2.112 -19.132  1.00  1.16           H  
ATOM   1995  HA  ALA A 130     -15.761  -2.914 -21.309  1.00  1.16           H  
ATOM   1996 1HB  ALA A 130     -16.664  -0.924 -22.445  1.00  1.16           H  
ATOM   1997 2HB  ALA A 130     -17.967  -1.885 -21.709  1.00  1.16           H  
ATOM   1998 3HB  ALA A 130     -17.411  -0.391 -20.923  1.00  1.16           H  
ATOM   1999  N   ALA A 131     -14.962  -0.250 -19.508  1.00  1.10           N  
ATOM   2000  CA  ALA A 131     -13.836   0.628 -19.208  1.00  1.10           C  
ATOM   2001  C   ALA A 131     -12.633  -0.176 -18.730  1.00  1.10           C  
ATOM   2002  O   ALA A 131     -11.499   0.061 -19.141  1.00  1.10           O  
ATOM   2003  CB  ALA A 131     -14.232   1.639 -18.171  1.00  1.10           C  
ATOM   2004  H   ALA A 131     -15.849  -0.109 -19.026  1.00  1.10           H  
ATOM   2005  HA  ALA A 131     -13.568   1.152 -20.116  1.00  1.10           H  
ATOM   2006 1HB  ALA A 131     -13.390   2.299 -17.967  1.00  1.10           H  
ATOM   2007 2HB  ALA A 131     -15.080   2.219 -18.534  1.00  1.10           H  
ATOM   2008 3HB  ALA A 131     -14.517   1.120 -17.282  1.00  1.10           H  
ATOM   2009  N   ALA A 132     -12.896  -1.201 -17.932  1.00  1.06           N  
ATOM   2010  CA  ALA A 132     -11.875  -2.090 -17.396  1.00  1.06           C  
ATOM   2011  C   ALA A 132     -11.109  -2.815 -18.506  1.00  1.06           C  
ATOM   2012  O   ALA A 132      -9.972  -3.251 -18.308  1.00  1.06           O  
ATOM   2013  CB  ALA A 132     -12.519  -3.111 -16.477  1.00  1.06           C  
ATOM   2014  H   ALA A 132     -13.857  -1.359 -17.631  1.00  1.06           H  
ATOM   2015  HA  ALA A 132     -11.169  -1.490 -16.825  1.00  1.06           H  
ATOM   2016 1HB  ALA A 132     -11.751  -3.755 -16.062  1.00  1.06           H  
ATOM   2017 2HB  ALA A 132     -13.044  -2.602 -15.675  1.00  1.06           H  
ATOM   2018 3HB  ALA A 132     -13.228  -3.708 -17.048  1.00  1.06           H  
ATOM   2019  N   SER A 133     -11.759  -2.988 -19.658  1.00  1.02           N  
ATOM   2020  CA  SER A 133     -11.240  -3.731 -20.785  1.00  1.02           C  
ATOM   2021  C   SER A 133     -10.465  -2.846 -21.767  1.00  1.02           C  
ATOM   2022  O   SER A 133      -9.973  -3.333 -22.785  1.00  1.02           O  
ATOM   2023  CB  SER A 133     -12.401  -4.403 -21.504  1.00  1.02           C  
ATOM   2024  OG  SER A 133     -13.088  -5.298 -20.651  1.00  1.02           O  
ATOM   2025  H   SER A 133     -12.669  -2.558 -19.791  1.00  1.02           H  
ATOM   2026  HA  SER A 133     -10.564  -4.498 -20.407  1.00  1.02           H  
ATOM   2027 1HB  SER A 133     -13.089  -3.652 -21.877  1.00  1.02           H  
ATOM   2028 2HB  SER A 133     -12.016  -4.945 -22.363  1.00  1.02           H  
ATOM   2029  HG  SER A 133     -13.714  -4.745 -20.101  1.00  1.02           H  
ATOM   2030  N   LEU A 134     -10.364  -1.545 -21.484  1.00  0.98           N  
ATOM   2031  CA  LEU A 134      -9.678  -0.619 -22.384  1.00  0.98           C  
ATOM   2032  C   LEU A 134      -8.183  -0.904 -22.574  1.00  0.98           C  
ATOM   2033  O   LEU A 134      -7.637  -0.634 -23.643  1.00  0.98           O  
ATOM   2034  CB  LEU A 134      -9.864   0.806 -21.870  1.00  0.98           C  
ATOM   2035  CG  LEU A 134     -11.278   1.369 -21.984  1.00  0.98           C  
ATOM   2036  CD1 LEU A 134     -11.392   2.698 -21.197  1.00  0.98           C  
ATOM   2037  CD2 LEU A 134     -11.596   1.601 -23.436  1.00  0.98           C  
ATOM   2038  H   LEU A 134     -10.786  -1.173 -20.631  1.00  0.98           H  
ATOM   2039  HA  LEU A 134     -10.158  -0.694 -23.359  1.00  0.98           H  
ATOM   2040 1HB  LEU A 134      -9.571   0.844 -20.819  1.00  0.98           H  
ATOM   2041 2HB  LEU A 134      -9.211   1.447 -22.438  1.00  0.98           H  
ATOM   2042  HG  LEU A 134     -11.975   0.652 -21.582  1.00  0.98           H  
ATOM   2043 1HD1 LEU A 134     -12.405   3.086 -21.282  1.00  0.98           H  
ATOM   2044 2HD1 LEU A 134     -11.160   2.516 -20.146  1.00  0.98           H  
ATOM   2045 3HD1 LEU A 134     -10.706   3.417 -21.597  1.00  0.98           H  
ATOM   2046 1HD2 LEU A 134     -12.609   1.990 -23.527  1.00  0.98           H  
ATOM   2047 2HD2 LEU A 134     -10.890   2.320 -23.852  1.00  0.98           H  
ATOM   2048 3HD2 LEU A 134     -11.518   0.658 -23.977  1.00  0.98           H  
ATOM   2049  N   GLU A 135      -7.508  -1.379 -21.519  1.00  0.93           N  
ATOM   2050  CA  GLU A 135      -6.070  -1.742 -21.481  1.00  0.93           C  
ATOM   2051  C   GLU A 135      -5.071  -0.595 -21.712  1.00  0.93           C  
ATOM   2052  O   GLU A 135      -4.223  -0.330 -20.862  1.00  0.93           O  
ATOM   2053  CB  GLU A 135      -5.746  -2.887 -22.463  1.00  0.93           C  
ATOM   2054  CG  GLU A 135      -6.345  -4.253 -22.074  1.00  0.93           C  
ATOM   2055  CD  GLU A 135      -5.954  -5.397 -23.020  1.00  0.93           C  
ATOM   2056  OE1 GLU A 135      -5.321  -5.142 -24.019  1.00  0.93           O  
ATOM   2057  OE2 GLU A 135      -6.279  -6.525 -22.718  1.00  0.93           O  
ATOM   2058  H   GLU A 135      -8.042  -1.539 -20.678  1.00  0.93           H  
ATOM   2059  HA  GLU A 135      -5.873  -2.128 -20.480  1.00  0.93           H  
ATOM   2060 1HB  GLU A 135      -6.103  -2.638 -23.459  1.00  0.93           H  
ATOM   2061 2HB  GLU A 135      -4.665  -3.004 -22.530  1.00  0.93           H  
ATOM   2062 1HG  GLU A 135      -6.018  -4.503 -21.066  1.00  0.93           H  
ATOM   2063 2HG  GLU A 135      -7.432  -4.161 -22.057  1.00  0.93           H  
ATOM   2064  N   ASP A 136      -5.175   0.079 -22.855  1.00  0.88           N  
ATOM   2065  CA  ASP A 136      -4.295   1.198 -23.197  1.00  0.88           C  
ATOM   2066  C   ASP A 136      -4.645   2.477 -22.443  1.00  0.88           C  
ATOM   2067  O   ASP A 136      -3.797   3.350 -22.249  1.00  0.88           O  
ATOM   2068  CB  ASP A 136      -4.320   1.476 -24.702  1.00  0.88           C  
ATOM   2069  CG  ASP A 136      -3.626   0.389 -25.539  1.00  0.88           C  
ATOM   2070  OD1 ASP A 136      -2.908  -0.410 -24.980  1.00  0.88           O  
ATOM   2071  OD2 ASP A 136      -3.811   0.384 -26.734  1.00  0.88           O  
ATOM   2072  H   ASP A 136      -5.912  -0.206 -23.492  1.00  0.88           H  
ATOM   2073  HA  ASP A 136      -3.278   0.919 -22.925  1.00  0.88           H  
ATOM   2074 1HB  ASP A 136      -5.359   1.554 -25.029  1.00  0.88           H  
ATOM   2075 2HB  ASP A 136      -3.843   2.434 -24.900  1.00  0.88           H  
ATOM   2076  N   VAL A 137      -5.901   2.605 -22.044  1.00  0.85           N  
ATOM   2077  CA  VAL A 137      -6.337   3.803 -21.347  1.00  0.85           C  
ATOM   2078  C   VAL A 137      -6.057   3.662 -19.867  1.00  0.85           C  
ATOM   2079  O   VAL A 137      -6.502   2.704 -19.241  1.00  0.85           O  
ATOM   2080  CB  VAL A 137      -7.838   4.028 -21.556  1.00  0.85           C  
ATOM   2081  CG1 VAL A 137      -8.315   5.243 -20.776  1.00  0.85           C  
ATOM   2082  CG2 VAL A 137      -8.116   4.171 -23.044  1.00  0.85           C  
ATOM   2083  H   VAL A 137      -6.551   1.854 -22.223  1.00  0.85           H  
ATOM   2084  HA  VAL A 137      -5.787   4.661 -21.735  1.00  0.85           H  
ATOM   2085  HB  VAL A 137      -8.371   3.180 -21.160  1.00  0.85           H  
ATOM   2086 1HG1 VAL A 137      -9.386   5.378 -20.914  1.00  0.85           H  
ATOM   2087 2HG1 VAL A 137      -8.112   5.099 -19.722  1.00  0.85           H  
ATOM   2088 3HG1 VAL A 137      -7.796   6.133 -21.123  1.00  0.85           H  
ATOM   2089 1HG2 VAL A 137      -9.183   4.311 -23.210  1.00  0.85           H  
ATOM   2090 2HG2 VAL A 137      -7.575   5.033 -23.432  1.00  0.85           H  
ATOM   2091 3HG2 VAL A 137      -7.785   3.271 -23.564  1.00  0.85           H  
ATOM   2092  N   ARG A 138      -5.320   4.614 -19.302  1.00  0.84           N  
ATOM   2093  CA  ARG A 138      -5.002   4.549 -17.884  1.00  0.84           C  
ATOM   2094  C   ARG A 138      -6.100   5.145 -17.021  1.00  0.84           C  
ATOM   2095  O   ARG A 138      -6.367   4.640 -15.928  1.00  0.84           O  
ATOM   2096  CB  ARG A 138      -3.703   5.268 -17.590  1.00  0.84           C  
ATOM   2097  CG  ARG A 138      -2.453   4.609 -18.127  1.00  0.84           C  
ATOM   2098  CD  ARG A 138      -1.239   5.453 -17.880  1.00  0.84           C  
ATOM   2099  NE  ARG A 138      -0.952   5.621 -16.452  1.00  0.84           N  
ATOM   2100  CZ  ARG A 138      -0.060   6.506 -15.948  1.00  0.84           C  
ATOM   2101  NH1 ARG A 138       0.633   7.289 -16.758  1.00  0.84           N  
ATOM   2102  NH2 ARG A 138       0.113   6.592 -14.641  1.00  0.84           N  
ATOM   2103  H   ARG A 138      -4.967   5.369 -19.872  1.00  0.84           H  
ATOM   2104  HA  ARG A 138      -4.881   3.501 -17.608  1.00  0.84           H  
ATOM   2105 1HB  ARG A 138      -3.743   6.274 -17.992  1.00  0.84           H  
ATOM   2106 2HB  ARG A 138      -3.579   5.344 -16.508  1.00  0.84           H  
ATOM   2107 1HG  ARG A 138      -2.311   3.652 -17.621  1.00  0.84           H  
ATOM   2108 2HG  ARG A 138      -2.556   4.442 -19.202  1.00  0.84           H  
ATOM   2109 1HD  ARG A 138      -0.374   4.986 -18.347  1.00  0.84           H  
ATOM   2110 2HD  ARG A 138      -1.395   6.440 -18.311  1.00  0.84           H  
ATOM   2111  HE  ARG A 138      -1.472   5.031 -15.775  1.00  0.84           H  
ATOM   2112 1HH1 ARG A 138       0.501   7.227 -17.758  1.00  0.84           H  
ATOM   2113 2HH1 ARG A 138       1.294   7.951 -16.376  1.00  0.84           H  
ATOM   2114 1HH2 ARG A 138      -0.441   5.984 -14.012  1.00  0.84           H  
ATOM   2115 2HH2 ARG A 138       0.768   7.252 -14.253  1.00  0.84           H  
ATOM   2116  N   PHE A 139      -6.729   6.221 -17.504  1.00  0.87           N  
ATOM   2117  CA  PHE A 139      -7.740   6.910 -16.713  1.00  0.87           C  
ATOM   2118  C   PHE A 139      -8.970   7.238 -17.548  1.00  0.87           C  
ATOM   2119  O   PHE A 139      -8.852   7.608 -18.717  1.00  0.87           O  
ATOM   2120  CB  PHE A 139      -7.166   8.218 -16.152  1.00  0.87           C  
ATOM   2121  CG  PHE A 139      -5.910   8.029 -15.331  1.00  0.87           C  
ATOM   2122  CD1 PHE A 139      -4.672   8.167 -15.930  1.00  0.87           C  
ATOM   2123  CD2 PHE A 139      -5.949   7.674 -14.011  1.00  0.87           C  
ATOM   2124  CE1 PHE A 139      -3.513   7.952 -15.221  1.00  0.87           C  
ATOM   2125  CE2 PHE A 139      -4.783   7.435 -13.305  1.00  0.87           C  
ATOM   2126  CZ  PHE A 139      -3.573   7.577 -13.911  1.00  0.87           C  
ATOM   2127  H   PHE A 139      -6.489   6.571 -18.417  1.00  0.87           H  
ATOM   2128  HA  PHE A 139      -8.061   6.269 -15.902  1.00  0.87           H  
ATOM   2129 1HB  PHE A 139      -6.948   8.905 -16.965  1.00  0.87           H  
ATOM   2130 2HB  PHE A 139      -7.912   8.677 -15.523  1.00  0.87           H  
ATOM   2131  HD1 PHE A 139      -4.622   8.449 -16.981  1.00  0.87           H  
ATOM   2132  HD2 PHE A 139      -6.908   7.573 -13.528  1.00  0.87           H  
ATOM   2133  HE1 PHE A 139      -2.549   8.067 -15.708  1.00  0.87           H  
ATOM   2134  HE2 PHE A 139      -4.820   7.143 -12.263  1.00  0.87           H  
ATOM   2135  HZ  PHE A 139      -2.658   7.390 -13.351  1.00  0.87           H  
ATOM   2136  N   LEU A 140     -10.132   7.174 -16.911  1.00  0.93           N  
ATOM   2137  CA  LEU A 140     -11.420   7.532 -17.495  1.00  0.93           C  
ATOM   2138  C   LEU A 140     -11.901   8.838 -16.849  1.00  0.93           C  
ATOM   2139  O   LEU A 140     -11.729   9.020 -15.649  1.00  0.93           O  
ATOM   2140  CB  LEU A 140     -12.418   6.399 -17.236  1.00  0.93           C  
ATOM   2141  CG  LEU A 140     -13.782   6.526 -17.861  1.00  0.93           C  
ATOM   2142  CD1 LEU A 140     -13.634   6.383 -19.369  1.00  0.93           C  
ATOM   2143  CD2 LEU A 140     -14.695   5.460 -17.285  1.00  0.93           C  
ATOM   2144  H   LEU A 140     -10.152   6.835 -15.950  1.00  0.93           H  
ATOM   2145  HA  LEU A 140     -11.302   7.686 -18.567  1.00  0.93           H  
ATOM   2146 1HB  LEU A 140     -11.980   5.467 -17.589  1.00  0.93           H  
ATOM   2147 2HB  LEU A 140     -12.560   6.316 -16.156  1.00  0.93           H  
ATOM   2148  HG  LEU A 140     -14.201   7.515 -17.647  1.00  0.93           H  
ATOM   2149 1HD1 LEU A 140     -14.611   6.479 -19.840  1.00  0.93           H  
ATOM   2150 2HD1 LEU A 140     -12.972   7.165 -19.743  1.00  0.93           H  
ATOM   2151 3HD1 LEU A 140     -13.211   5.406 -19.602  1.00  0.93           H  
ATOM   2152 1HD2 LEU A 140     -15.683   5.544 -17.734  1.00  0.93           H  
ATOM   2153 2HD2 LEU A 140     -14.281   4.486 -17.494  1.00  0.93           H  
ATOM   2154 3HD2 LEU A 140     -14.771   5.601 -16.205  1.00  0.93           H  
ATOM   2155  N   ASP A 141     -12.431   9.796 -17.605  1.00  1.03           N  
ATOM   2156  CA  ASP A 141     -12.883  11.020 -16.918  1.00  1.03           C  
ATOM   2157  C   ASP A 141     -13.937  10.672 -15.852  1.00  1.03           C  
ATOM   2158  O   ASP A 141     -14.801   9.822 -16.082  1.00  1.03           O  
ATOM   2159  CB  ASP A 141     -13.411  12.056 -17.912  1.00  1.03           C  
ATOM   2160  CG  ASP A 141     -12.282  12.721 -18.755  1.00  1.03           C  
ATOM   2161  OD1 ASP A 141     -11.099  12.526 -18.459  1.00  1.03           O  
ATOM   2162  OD2 ASP A 141     -12.606  13.420 -19.674  1.00  1.03           O  
ATOM   2163  H   ASP A 141     -12.553   9.672 -18.601  1.00  1.03           H  
ATOM   2164  HA  ASP A 141     -12.033  11.464 -16.403  1.00  1.03           H  
ATOM   2165 1HB  ASP A 141     -14.126  11.584 -18.586  1.00  1.03           H  
ATOM   2166 2HB  ASP A 141     -13.946  12.835 -17.363  1.00  1.03           H  
ATOM   2167  N   ALA A 142     -13.847  11.329 -14.685  1.00  1.13           N  
ATOM   2168  CA  ALA A 142     -14.719  11.064 -13.535  1.00  1.13           C  
ATOM   2169  C   ALA A 142     -16.122  11.617 -13.633  1.00  1.13           C  
ATOM   2170  O   ALA A 142     -16.405  12.570 -14.358  1.00  1.13           O  
ATOM   2171  CB  ALA A 142     -14.114  11.623 -12.261  1.00  1.13           C  
ATOM   2172  H   ALA A 142     -13.124  12.039 -14.557  1.00  1.13           H  
ATOM   2173  HA  ALA A 142     -14.798   9.983 -13.442  1.00  1.13           H  
ATOM   2174 1HB  ALA A 142     -14.739  11.368 -11.409  1.00  1.13           H  
ATOM   2175 2HB  ALA A 142     -13.130  11.205 -12.108  1.00  1.13           H  
ATOM   2176 3HB  ALA A 142     -14.043  12.702 -12.339  1.00  1.13           H  
ATOM   2177  N   ILE A 143     -16.983  11.022 -12.810  1.00  1.19           N  
ATOM   2178  CA  ILE A 143     -18.373  11.407 -12.595  1.00  1.19           C  
ATOM   2179  C   ILE A 143     -18.566  12.783 -11.929  1.00  1.19           C  
ATOM   2180  O   ILE A 143     -19.661  13.345 -11.965  1.00  1.19           O  
ATOM   2181  CB  ILE A 143     -19.050  10.321 -11.731  1.00  1.19           C  
ATOM   2182  CG1 ILE A 143     -18.341  10.240 -10.346  1.00  1.19           C  
ATOM   2183  CG2 ILE A 143     -18.993   8.975 -12.436  1.00  1.19           C  
ATOM   2184  CD1 ILE A 143     -19.034   9.376  -9.328  1.00  1.19           C  
ATOM   2185  H   ILE A 143     -16.640  10.234 -12.278  1.00  1.19           H  
ATOM   2186  HA  ILE A 143     -18.864  11.434 -13.567  1.00  1.19           H  
ATOM   2187  HB  ILE A 143     -20.089  10.596 -11.553  1.00  1.19           H  
ATOM   2188 1HG1 ILE A 143     -17.336   9.846 -10.498  1.00  1.19           H  
ATOM   2189 2HG1 ILE A 143     -18.265  11.226  -9.920  1.00  1.19           H  
ATOM   2190 1HG2 ILE A 143     -19.476   8.221 -11.817  1.00  1.19           H  
ATOM   2191 2HG2 ILE A 143     -19.510   9.046 -13.392  1.00  1.19           H  
ATOM   2192 3HG2 ILE A 143     -17.952   8.696 -12.605  1.00  1.19           H  
ATOM   2193 1HD1 ILE A 143     -18.456   9.379  -8.402  1.00  1.19           H  
ATOM   2194 2HD1 ILE A 143     -20.015   9.780  -9.135  1.00  1.19           H  
ATOM   2195 3HD1 ILE A 143     -19.116   8.358  -9.701  1.00  1.19           H  
ATOM   2196  N   GLY A 144     -17.511  13.321 -11.320  1.00  1.18           N  
ATOM   2197  CA  GLY A 144     -17.591  14.614 -10.652  1.00  1.18           C  
ATOM   2198  C   GLY A 144     -18.419  14.505  -9.376  1.00  1.18           C  
ATOM   2199  O   GLY A 144     -18.477  13.443  -8.755  1.00  1.18           O  
ATOM   2200  H   GLY A 144     -16.635  12.820 -11.331  1.00  1.18           H  
ATOM   2201 1HA  GLY A 144     -16.586  14.963 -10.413  1.00  1.18           H  
ATOM   2202 2HA  GLY A 144     -18.040  15.346 -11.323  1.00  1.18           H  
ATOM   2203  N   SER A 145     -19.021  15.611  -8.951  1.00  1.12           N  
ATOM   2204  CA  SER A 145     -19.792  15.602  -7.711  1.00  1.12           C  
ATOM   2205  C   SER A 145     -21.274  15.420  -8.018  1.00  1.12           C  
ATOM   2206  O   SER A 145     -21.986  16.386  -8.301  1.00  1.12           O  
ATOM   2207  CB  SER A 145     -19.594  16.910  -6.972  1.00  1.12           C  
ATOM   2208  OG  SER A 145     -18.259  17.075  -6.586  1.00  1.12           O  
ATOM   2209  H   SER A 145     -18.951  16.459  -9.494  1.00  1.12           H  
ATOM   2210  HA  SER A 145     -19.457  14.773  -7.083  1.00  1.12           H  
ATOM   2211 1HB  SER A 145     -19.903  17.740  -7.602  1.00  1.12           H  
ATOM   2212 2HB  SER A 145     -20.229  16.916  -6.088  1.00  1.12           H  
ATOM   2213  HG  SER A 145     -18.040  16.299  -6.053  1.00  1.12           H  
ATOM   2214  N   ASP A 146     -21.762  14.185  -7.946  1.00  1.02           N  
ATOM   2215  CA  ASP A 146     -23.150  13.906  -8.331  1.00  1.02           C  
ATOM   2216  C   ASP A 146     -24.094  14.273  -7.176  1.00  1.02           C  
ATOM   2217  O   ASP A 146     -24.605  13.394  -6.472  1.00  1.02           O  
ATOM   2218  CB  ASP A 146     -23.327  12.425  -8.709  1.00  1.02           C  
ATOM   2219  CG  ASP A 146     -24.707  12.081  -9.435  1.00  1.02           C  
ATOM   2220  OD1 ASP A 146     -25.249  12.957 -10.034  1.00  1.02           O  
ATOM   2221  OD2 ASP A 146     -25.242  10.968  -9.270  1.00  1.02           O  
ATOM   2222  H   ASP A 146     -21.142  13.431  -7.678  1.00  1.02           H  
ATOM   2223  HA  ASP A 146     -23.405  14.521  -9.195  1.00  1.02           H  
ATOM   2224 1HB  ASP A 146     -22.511  12.130  -9.374  1.00  1.02           H  
ATOM   2225 2HB  ASP A 146     -23.223  11.851  -7.821  1.00  1.02           H  
ATOM   2226  N   ILE A 147     -24.271  15.583  -6.971  1.00  0.93           N  
ATOM   2227  CA  ILE A 147     -25.095  16.166  -5.900  1.00  0.93           C  
ATOM   2228  C   ILE A 147     -26.182  17.076  -6.503  1.00  0.93           C  
ATOM   2229  O   ILE A 147     -25.877  17.926  -7.339  1.00  0.93           O  
ATOM   2230  CB  ILE A 147     -24.217  16.989  -4.919  1.00  0.93           C  
ATOM   2231  CG1 ILE A 147     -23.144  16.112  -4.268  1.00  0.93           C  
ATOM   2232  CG2 ILE A 147     -25.066  17.569  -3.826  1.00  0.93           C  
ATOM   2233  CD1 ILE A 147     -22.115  16.901  -3.482  1.00  0.93           C  
ATOM   2234  H   ILE A 147     -23.765  16.202  -7.605  1.00  0.93           H  
ATOM   2235  HA  ILE A 147     -25.587  15.363  -5.348  1.00  0.93           H  
ATOM   2236  HB  ILE A 147     -23.713  17.794  -5.458  1.00  0.93           H  
ATOM   2237 1HG1 ILE A 147     -23.631  15.424  -3.585  1.00  0.93           H  
ATOM   2238 2HG1 ILE A 147     -22.622  15.544  -5.034  1.00  0.93           H  
ATOM   2239 1HG2 ILE A 147     -24.436  18.123  -3.163  1.00  0.93           H  
ATOM   2240 2HG2 ILE A 147     -25.800  18.220  -4.246  1.00  0.93           H  
ATOM   2241 3HG2 ILE A 147     -25.555  16.766  -3.275  1.00  0.93           H  
ATOM   2242 1HD1 ILE A 147     -21.397  16.222  -3.049  1.00  0.93           H  
ATOM   2243 2HD1 ILE A 147     -21.599  17.598  -4.141  1.00  0.93           H  
ATOM   2244 3HD1 ILE A 147     -22.613  17.459  -2.690  1.00  0.93           H  
ATOM   2245  N   LYS A 148     -27.450  16.905  -6.104  1.00  0.87           N  
ATOM   2246  CA  LYS A 148     -28.534  17.737  -6.650  1.00  0.87           C  
ATOM   2247  C   LYS A 148     -28.400  19.210  -6.278  1.00  0.87           C  
ATOM   2248  O   LYS A 148     -28.702  20.082  -7.088  1.00  0.87           O  
ATOM   2249  CB  LYS A 148     -29.902  17.242  -6.172  1.00  0.87           C  
ATOM   2250  CG  LYS A 148     -31.118  18.004  -6.714  1.00  0.87           C  
ATOM   2251  CD  LYS A 148     -31.361  17.758  -8.196  1.00  0.87           C  
ATOM   2252  CE  LYS A 148     -32.637  18.461  -8.663  1.00  0.87           C  
ATOM   2253  NZ  LYS A 148     -32.917  18.235 -10.115  1.00  0.87           N  
ATOM   2254  H   LYS A 148     -27.692  16.186  -5.415  1.00  0.87           H  
ATOM   2255  HA  LYS A 148     -28.504  17.673  -7.733  1.00  0.87           H  
ATOM   2256 1HB  LYS A 148     -30.018  16.181  -6.418  1.00  0.87           H  
ATOM   2257 2HB  LYS A 148     -29.955  17.328  -5.106  1.00  0.87           H  
ATOM   2258 1HG  LYS A 148     -32.002  17.682  -6.162  1.00  0.87           H  
ATOM   2259 2HG  LYS A 148     -30.974  19.069  -6.546  1.00  0.87           H  
ATOM   2260 1HD  LYS A 148     -30.509  18.106  -8.780  1.00  0.87           H  
ATOM   2261 2HD  LYS A 148     -31.481  16.685  -8.355  1.00  0.87           H  
ATOM   2262 1HE  LYS A 148     -33.479  18.090  -8.080  1.00  0.87           H  
ATOM   2263 2HE  LYS A 148     -32.530  19.530  -8.489  1.00  0.87           H  
ATOM   2264 1HZ  LYS A 148     -33.764  18.717 -10.375  1.00  0.87           H  
ATOM   2265 2HZ  LYS A 148     -32.147  18.582 -10.669  1.00  0.87           H  
ATOM   2266 3HZ  LYS A 148     -33.036  17.236 -10.281  1.00  0.87           H  
ATOM   2267  N   ASN A 149     -27.979  19.488  -5.045  1.00  0.85           N  
ATOM   2268  CA  ASN A 149     -27.844  20.856  -4.548  1.00  0.85           C  
ATOM   2269  C   ASN A 149     -26.510  21.488  -5.007  1.00  0.85           C  
ATOM   2270  O   ASN A 149     -25.455  21.088  -4.511  1.00  0.85           O  
ATOM   2271  CB  ASN A 149     -27.943  20.870  -3.041  1.00  0.85           C  
ATOM   2272  CG  ASN A 149     -27.930  22.266  -2.442  1.00  0.85           C  
ATOM   2273  OD1 ASN A 149     -27.205  23.184  -2.859  1.00  0.85           O  
ATOM   2274  ND2 ASN A 149     -28.766  22.446  -1.450  1.00  0.85           N  
ATOM   2275  H   ASN A 149     -27.761  18.710  -4.434  1.00  0.85           H  
ATOM   2276  HA  ASN A 149     -28.689  21.422  -4.907  1.00  0.85           H  
ATOM   2277 1HB  ASN A 149     -28.854  20.365  -2.743  1.00  0.85           H  
ATOM   2278 2HB  ASN A 149     -27.110  20.302  -2.620  1.00  0.85           H  
ATOM   2279 1HD2 ASN A 149     -28.828  23.338  -1.002  1.00  0.85           H  
ATOM   2280 2HD2 ASN A 149     -29.363  21.681  -1.147  1.00  0.85           H  
ATOM   2281  N   PRO A 150     -26.516  22.519  -5.889  1.00  0.87           N  
ATOM   2282  CA  PRO A 150     -25.350  23.167  -6.484  1.00  0.87           C  
ATOM   2283  C   PRO A 150     -24.351  23.763  -5.500  1.00  0.87           C  
ATOM   2284  O   PRO A 150     -23.200  24.017  -5.871  1.00  0.87           O  
ATOM   2285  CB  PRO A 150     -25.971  24.314  -7.293  1.00  0.87           C  
ATOM   2286  CG  PRO A 150     -27.367  23.882  -7.583  1.00  0.87           C  
ATOM   2287  CD  PRO A 150     -27.799  23.120  -6.362  1.00  0.87           C  
ATOM   2288  HA  PRO A 150     -24.848  22.444  -7.147  1.00  0.87           H  
ATOM   2289 1HB  PRO A 150     -25.929  25.245  -6.696  1.00  0.87           H  
ATOM   2290 2HB  PRO A 150     -25.382  24.494  -8.202  1.00  0.87           H  
ATOM   2291 1HG  PRO A 150     -28.001  24.757  -7.782  1.00  0.87           H  
ATOM   2292 2HG  PRO A 150     -27.390  23.259  -8.491  1.00  0.87           H  
ATOM   2293 1HD  PRO A 150     -28.226  23.790  -5.598  1.00  0.87           H  
ATOM   2294 2HD  PRO A 150     -28.506  22.392  -6.729  1.00  0.87           H  
ATOM   2295  N   ASP A 151     -24.790  24.034  -4.270  1.00  0.92           N  
ATOM   2296  CA  ASP A 151     -23.913  24.661  -3.296  1.00  0.92           C  
ATOM   2297  C   ASP A 151     -23.151  23.669  -2.431  1.00  0.92           C  
ATOM   2298  O   ASP A 151     -22.323  24.079  -1.612  1.00  0.92           O  
ATOM   2299  CB  ASP A 151     -24.723  25.593  -2.398  1.00  0.92           C  
ATOM   2300  CG  ASP A 151     -25.305  26.787  -3.160  1.00  0.92           C  
ATOM   2301  OD1 ASP A 151     -24.627  27.324  -4.006  1.00  0.92           O  
ATOM   2302  OD2 ASP A 151     -26.427  27.142  -2.894  1.00  0.92           O  
ATOM   2303  H   ASP A 151     -25.730  23.777  -3.976  1.00  0.92           H  
ATOM   2304  HA  ASP A 151     -23.183  25.261  -3.836  1.00  0.92           H  
ATOM   2305 1HB  ASP A 151     -25.539  25.032  -1.941  1.00  0.92           H  
ATOM   2306 2HB  ASP A 151     -24.089  25.961  -1.593  1.00  0.92           H  
ATOM   2307  N   ILE A 152     -23.408  22.373  -2.602  1.00  0.97           N  
ATOM   2308  CA  ILE A 152     -22.701  21.403  -1.784  1.00  0.97           C  
ATOM   2309  C   ILE A 152     -21.660  20.697  -2.631  1.00  0.97           C  
ATOM   2310  O   ILE A 152     -21.939  20.227  -3.733  1.00  0.97           O  
ATOM   2311  CB  ILE A 152     -23.644  20.401  -1.128  1.00  0.97           C  
ATOM   2312  CG1 ILE A 152     -24.745  21.143  -0.345  1.00  0.97           C  
ATOM   2313  CG2 ILE A 152     -22.832  19.507  -0.194  1.00  0.97           C  
ATOM   2314  CD1 ILE A 152     -24.235  22.043   0.753  1.00  0.97           C  
ATOM   2315  H   ILE A 152     -24.090  22.055  -3.296  1.00  0.97           H  
ATOM   2316  HA  ILE A 152     -22.180  21.926  -0.986  1.00  0.97           H  
ATOM   2317  HB  ILE A 152     -24.134  19.816  -1.876  1.00  0.97           H  
ATOM   2318 1HG1 ILE A 152     -25.317  21.747  -1.046  1.00  0.97           H  
ATOM   2319 2HG1 ILE A 152     -25.415  20.401   0.096  1.00  0.97           H  
ATOM   2320 1HG2 ILE A 152     -23.487  18.808   0.288  1.00  0.97           H  
ATOM   2321 2HG2 ILE A 152     -22.073  18.967  -0.758  1.00  0.97           H  
ATOM   2322 3HG2 ILE A 152     -22.349  20.119   0.564  1.00  0.97           H  
ATOM   2323 1HD1 ILE A 152     -25.077  22.525   1.249  1.00  0.97           H  
ATOM   2324 2HD1 ILE A 152     -23.678  21.449   1.477  1.00  0.97           H  
ATOM   2325 3HD1 ILE A 152     -23.582  22.804   0.336  1.00  0.97           H  
ATOM   2326  N   LYS A 153     -20.433  20.701  -2.135  1.00  1.01           N  
ATOM   2327  CA  LYS A 153     -19.300  20.154  -2.858  1.00  1.01           C  
ATOM   2328  C   LYS A 153     -18.760  18.886  -2.217  1.00  1.01           C  
ATOM   2329  O   LYS A 153     -19.035  18.601  -1.051  1.00  1.01           O  
ATOM   2330  CB  LYS A 153     -18.211  21.221  -2.952  1.00  1.01           C  
ATOM   2331  CG  LYS A 153     -18.708  22.535  -3.588  1.00  1.01           C  
ATOM   2332  CD  LYS A 153     -19.145  22.349  -5.042  1.00  1.01           C  
ATOM   2333  CE  LYS A 153     -19.621  23.673  -5.646  1.00  1.01           C  
ATOM   2334  NZ  LYS A 153     -20.077  23.516  -7.058  1.00  1.01           N  
ATOM   2335  H   LYS A 153     -20.283  21.108  -1.224  1.00  1.01           H  
ATOM   2336  HA  LYS A 153     -19.623  19.898  -3.868  1.00  1.01           H  
ATOM   2337 1HB  LYS A 153     -17.832  21.447  -1.955  1.00  1.01           H  
ATOM   2338 2HB  LYS A 153     -17.378  20.844  -3.546  1.00  1.01           H  
ATOM   2339 1HG  LYS A 153     -19.556  22.922  -3.016  1.00  1.01           H  
ATOM   2340 2HG  LYS A 153     -17.909  23.274  -3.554  1.00  1.01           H  
ATOM   2341 1HD  LYS A 153     -18.312  21.964  -5.630  1.00  1.01           H  
ATOM   2342 2HD  LYS A 153     -19.964  21.629  -5.089  1.00  1.01           H  
ATOM   2343 1HE  LYS A 153     -20.457  24.046  -5.049  1.00  1.01           H  
ATOM   2344 2HE  LYS A 153     -18.811  24.400  -5.613  1.00  1.01           H  
ATOM   2345 1HZ  LYS A 153     -20.396  24.409  -7.407  1.00  1.01           H  
ATOM   2346 2HZ  LYS A 153     -19.315  23.184  -7.625  1.00  1.01           H  
ATOM   2347 3HZ  LYS A 153     -20.839  22.848  -7.095  1.00  1.01           H  
ATOM   2348  N   GLU A 154     -17.959  18.158  -2.985  1.00  1.02           N  
ATOM   2349  CA  GLU A 154     -17.287  16.943  -2.542  1.00  1.02           C  
ATOM   2350  C   GLU A 154     -15.859  16.959  -3.058  1.00  1.02           C  
ATOM   2351  O   GLU A 154     -15.614  17.286  -4.219  1.00  1.02           O  
ATOM   2352  CB  GLU A 154     -17.985  15.682  -3.074  1.00  1.02           C  
ATOM   2353  CG  GLU A 154     -17.369  14.350  -2.583  1.00  1.02           C  
ATOM   2354  CD  GLU A 154     -18.081  13.131  -3.099  1.00  1.02           C  
ATOM   2355  OE1 GLU A 154     -19.051  13.289  -3.774  1.00  1.02           O  
ATOM   2356  OE2 GLU A 154     -17.642  12.038  -2.818  1.00  1.02           O  
ATOM   2357  H   GLU A 154     -17.803  18.466  -3.935  1.00  1.02           H  
ATOM   2358  HA  GLU A 154     -17.267  16.919  -1.452  1.00  1.02           H  
ATOM   2359 1HB  GLU A 154     -19.029  15.702  -2.800  1.00  1.02           H  
ATOM   2360 2HB  GLU A 154     -17.938  15.678  -4.160  1.00  1.02           H  
ATOM   2361 1HG  GLU A 154     -16.333  14.294  -2.913  1.00  1.02           H  
ATOM   2362 2HG  GLU A 154     -17.374  14.341  -1.494  1.00  1.02           H  
ATOM   2363  N   LEU A 155     -14.908  16.560  -2.221  1.00  1.01           N  
ATOM   2364  CA  LEU A 155     -13.496  16.528  -2.616  1.00  1.01           C  
ATOM   2365  C   LEU A 155     -13.196  15.294  -3.462  1.00  1.01           C  
ATOM   2366  O   LEU A 155     -12.428  14.423  -3.058  1.00  1.01           O  
ATOM   2367  CB  LEU A 155     -12.633  16.479  -1.352  1.00  1.01           C  
ATOM   2368  CG  LEU A 155     -12.801  17.651  -0.405  1.00  1.01           C  
ATOM   2369  CD1 LEU A 155     -12.011  17.396   0.848  1.00  1.01           C  
ATOM   2370  CD2 LEU A 155     -12.320  18.912  -1.090  1.00  1.01           C  
ATOM   2371  H   LEU A 155     -15.165  16.287  -1.285  1.00  1.01           H  
ATOM   2372  HA  LEU A 155     -13.268  17.422  -3.197  1.00  1.01           H  
ATOM   2373 1HB  LEU A 155     -12.876  15.575  -0.803  1.00  1.01           H  
ATOM   2374 2HB  LEU A 155     -11.583  16.433  -1.647  1.00  1.01           H  
ATOM   2375  HG  LEU A 155     -13.851  17.759  -0.133  1.00  1.01           H  
ATOM   2376 1HD1 LEU A 155     -12.145  18.240   1.514  1.00  1.01           H  
ATOM   2377 2HD1 LEU A 155     -12.374  16.486   1.330  1.00  1.01           H  
ATOM   2378 3HD1 LEU A 155     -10.964  17.282   0.607  1.00  1.01           H  
ATOM   2379 1HD2 LEU A 155     -12.438  19.762  -0.415  1.00  1.01           H  
ATOM   2380 2HD2 LEU A 155     -11.268  18.804  -1.357  1.00  1.01           H  
ATOM   2381 3HD2 LEU A 155     -12.908  19.082  -1.993  1.00  1.01           H  
ATOM   2382  N   ALA A 156     -13.823  15.254  -4.631  1.00  0.98           N  
ATOM   2383  CA  ALA A 156     -13.752  14.147  -5.571  1.00  0.98           C  
ATOM   2384  C   ALA A 156     -12.667  14.358  -6.611  1.00  0.98           C  
ATOM   2385  O   ALA A 156     -12.218  15.482  -6.849  1.00  0.98           O  
ATOM   2386  CB  ALA A 156     -15.096  13.951  -6.250  1.00  0.98           C  
ATOM   2387  H   ALA A 156     -14.415  16.052  -4.848  1.00  0.98           H  
ATOM   2388  HA  ALA A 156     -13.502  13.254  -5.006  1.00  0.98           H  
ATOM   2389 1HB  ALA A 156     -15.040  13.097  -6.925  1.00  0.98           H  
ATOM   2390 2HB  ALA A 156     -15.863  13.765  -5.495  1.00  0.98           H  
ATOM   2391 3HB  ALA A 156     -15.354  14.845  -6.815  1.00  0.98           H  
ATOM   2392  N   TYR A 157     -12.273  13.275  -7.267  1.00  0.93           N  
ATOM   2393  CA  TYR A 157     -11.241  13.383  -8.298  1.00  0.93           C  
ATOM   2394  C   TYR A 157     -11.772  13.684  -9.686  1.00  0.93           C  
ATOM   2395  O   TYR A 157     -12.844  13.228 -10.073  1.00  0.93           O  
ATOM   2396  CB  TYR A 157     -10.424  12.113  -8.321  1.00  0.93           C  
ATOM   2397  CG  TYR A 157      -9.746  12.004  -7.051  1.00  0.93           C  
ATOM   2398  CD1 TYR A 157     -10.358  11.292  -6.061  1.00  0.93           C  
ATOM   2399  CD2 TYR A 157      -8.566  12.663  -6.823  1.00  0.93           C  
ATOM   2400  CE1 TYR A 157      -9.809  11.226  -4.836  1.00  0.93           C  
ATOM   2401  CE2 TYR A 157      -8.012  12.602  -5.583  1.00  0.93           C  
ATOM   2402  CZ  TYR A 157      -8.632  11.892  -4.596  1.00  0.93           C  
ATOM   2403  OH  TYR A 157      -8.103  11.851  -3.373  1.00  0.93           O  
ATOM   2404  H   TYR A 157     -12.668  12.373  -6.991  1.00  0.93           H  
ATOM   2405  HA  TYR A 157     -10.580  14.205  -8.023  1.00  0.93           H  
ATOM   2406 1HB  TYR A 157     -11.068  11.243  -8.464  1.00  0.93           H  
ATOM   2407 2HB  TYR A 157      -9.686  12.135  -9.124  1.00  0.93           H  
ATOM   2408  HD1 TYR A 157     -11.292  10.789  -6.263  1.00  0.93           H  
ATOM   2409  HD2 TYR A 157      -8.092  13.244  -7.614  1.00  0.93           H  
ATOM   2410  HE1 TYR A 157     -10.309  10.661  -4.046  1.00  0.93           H  
ATOM   2411  HE2 TYR A 157      -7.093  13.131  -5.370  1.00  0.93           H  
ATOM   2412  HH  TYR A 157      -8.770  11.480  -2.769  1.00  0.93           H  
ATOM   2413  N   GLU A 158     -10.977  14.436 -10.450  1.00  0.88           N  
ATOM   2414  CA  GLU A 158     -11.271  14.764 -11.845  1.00  0.88           C  
ATOM   2415  C   GLU A 158     -11.297  13.533 -12.747  1.00  0.88           C  
ATOM   2416  O   GLU A 158     -12.045  13.490 -13.732  1.00  0.88           O  
ATOM   2417  CB  GLU A 158     -10.244  15.760 -12.380  1.00  0.88           C  
ATOM   2418  CG  GLU A 158     -10.340  17.151 -11.757  1.00  0.88           C  
ATOM   2419  CD  GLU A 158      -9.297  18.117 -12.277  1.00  0.88           C  
ATOM   2420  OE1 GLU A 158      -8.431  17.696 -13.006  1.00  0.88           O  
ATOM   2421  OE2 GLU A 158      -9.373  19.277 -11.942  1.00  0.88           O  
ATOM   2422  H   GLU A 158     -10.126  14.794 -10.041  1.00  0.88           H  
ATOM   2423  HA  GLU A 158     -12.258  15.228 -11.883  1.00  0.88           H  
ATOM   2424 1HB  GLU A 158      -9.238  15.375 -12.199  1.00  0.88           H  
ATOM   2425 2HB  GLU A 158     -10.364  15.862 -13.458  1.00  0.88           H  
ATOM   2426 1HG  GLU A 158     -11.329  17.559 -11.963  1.00  0.88           H  
ATOM   2427 2HG  GLU A 158     -10.235  17.058 -10.676  1.00  0.88           H  
ATOM   2428  N   LYS A 159     -10.446  12.558 -12.429  1.00  0.84           N  
ATOM   2429  CA  LYS A 159     -10.326  11.335 -13.214  1.00  0.84           C  
ATOM   2430  C   LYS A 159     -10.444  10.074 -12.358  1.00  0.84           C  
ATOM   2431  O   LYS A 159     -10.081  10.057 -11.178  1.00  0.84           O  
ATOM   2432  CB  LYS A 159      -9.033  11.327 -14.015  1.00  0.84           C  
ATOM   2433  CG  LYS A 159      -8.961  12.388 -15.111  1.00  0.84           C  
ATOM   2434  CD  LYS A 159      -7.693  12.266 -15.940  1.00  0.84           C  
ATOM   2435  CE  LYS A 159      -7.648  13.335 -17.037  1.00  0.84           C  
ATOM   2436  NZ  LYS A 159      -8.701  13.111 -18.114  1.00  0.84           N  
ATOM   2437  H   LYS A 159      -9.873  12.675 -11.610  1.00  0.84           H  
ATOM   2438  HA  LYS A 159     -11.144  11.303 -13.930  1.00  0.84           H  
ATOM   2439 1HB  LYS A 159      -8.186  11.460 -13.351  1.00  0.84           H  
ATOM   2440 2HB  LYS A 159      -8.929  10.364 -14.488  1.00  0.84           H  
ATOM   2441 1HG  LYS A 159      -9.825  12.286 -15.775  1.00  0.84           H  
ATOM   2442 2HG  LYS A 159      -8.988  13.380 -14.661  1.00  0.84           H  
ATOM   2443 1HD  LYS A 159      -6.821  12.370 -15.297  1.00  0.84           H  
ATOM   2444 2HD  LYS A 159      -7.666  11.284 -16.407  1.00  0.84           H  
ATOM   2445 1HE  LYS A 159      -7.814  14.311 -16.582  1.00  0.84           H  
ATOM   2446 2HE  LYS A 159      -6.663  13.325 -17.502  1.00  0.84           H  
ATOM   2447 1HZ  LYS A 159      -8.648  13.828 -18.811  1.00  0.84           H  
ATOM   2448 2HZ  LYS A 159      -8.570  12.220 -18.558  1.00  0.84           H  
ATOM   2449 3HZ  LYS A 159      -9.661  13.118 -17.729  1.00  0.84           H  
ATOM   2450  N   THR A 160     -10.964   9.029 -12.994  1.00  0.80           N  
ATOM   2451  CA  THR A 160     -11.207   7.715 -12.433  1.00  0.80           C  
ATOM   2452  C   THR A 160     -10.335   6.638 -13.102  1.00  0.80           C  
ATOM   2453  O   THR A 160     -10.630   6.242 -14.228  1.00  0.80           O  
ATOM   2454  CB  THR A 160     -12.662   7.352 -12.696  1.00  0.80           C  
ATOM   2455  OG1 THR A 160     -13.502   8.328 -12.116  1.00  0.80           O  
ATOM   2456  CG2 THR A 160     -12.941   6.119 -12.116  1.00  0.80           C  
ATOM   2457  H   THR A 160     -11.231   9.155 -13.962  1.00  0.80           H  
ATOM   2458  HA  THR A 160     -11.053   7.753 -11.360  1.00  0.80           H  
ATOM   2459  HB  THR A 160     -12.842   7.306 -13.773  1.00  0.80           H  
ATOM   2460  HG1 THR A 160     -13.177   8.529 -11.236  1.00  0.80           H  
ATOM   2461 1HG2 THR A 160     -13.980   5.846 -12.286  1.00  0.80           H  
ATOM   2462 2HG2 THR A 160     -12.284   5.360 -12.534  1.00  0.80           H  
ATOM   2463 3HG2 THR A 160     -12.757   6.246 -11.069  1.00  0.80           H  
ATOM   2464  N   PRO A 161      -9.276   6.136 -12.459  1.00  0.77           N  
ATOM   2465  CA  PRO A 161      -8.340   5.179 -13.020  1.00  0.77           C  
ATOM   2466  C   PRO A 161      -9.000   3.912 -13.504  1.00  0.77           C  
ATOM   2467  O   PRO A 161      -9.815   3.315 -12.797  1.00  0.77           O  
ATOM   2468  CB  PRO A 161      -7.438   4.886 -11.837  1.00  0.77           C  
ATOM   2469  CG  PRO A 161      -7.535   6.099 -10.974  1.00  0.77           C  
ATOM   2470  CD  PRO A 161      -8.947   6.572 -11.103  1.00  0.77           C  
ATOM   2471  HA  PRO A 161      -7.773   5.627 -13.832  1.00  0.77           H  
ATOM   2472 1HB  PRO A 161      -7.753   3.975 -11.330  1.00  0.77           H  
ATOM   2473 2HB  PRO A 161      -6.412   4.713 -12.198  1.00  0.77           H  
ATOM   2474 1HG  PRO A 161      -7.284   5.809  -9.967  1.00  0.77           H  
ATOM   2475 2HG  PRO A 161      -6.812   6.843 -11.267  1.00  0.77           H  
ATOM   2476 1HD  PRO A 161      -9.602   6.098 -10.357  1.00  0.77           H  
ATOM   2477 2HD  PRO A 161      -8.933   7.669 -11.028  1.00  0.77           H  
ATOM   2478  N   VAL A 162      -8.561   3.449 -14.662  1.00  0.76           N  
ATOM   2479  CA  VAL A 162      -9.086   2.237 -15.265  1.00  0.76           C  
ATOM   2480  C   VAL A 162      -8.724   1.013 -14.444  1.00  0.76           C  
ATOM   2481  O   VAL A 162      -9.537   0.103 -14.287  1.00  0.76           O  
ATOM   2482  CB  VAL A 162      -8.657   2.110 -16.730  1.00  0.76           C  
ATOM   2483  CG1 VAL A 162      -9.064   0.767 -17.258  1.00  0.76           C  
ATOM   2484  CG2 VAL A 162      -9.351   3.217 -17.547  1.00  0.76           C  
ATOM   2485  H   VAL A 162      -7.850   3.975 -15.164  1.00  0.76           H  
ATOM   2486  HA  VAL A 162     -10.162   2.309 -15.277  1.00  0.76           H  
ATOM   2487  HB  VAL A 162      -7.572   2.203 -16.812  1.00  0.76           H  
ATOM   2488 1HG1 VAL A 162      -8.769   0.684 -18.306  1.00  0.76           H  
ATOM   2489 2HG1 VAL A 162      -8.582  -0.020 -16.683  1.00  0.76           H  
ATOM   2490 3HG1 VAL A 162     -10.137   0.673 -17.173  1.00  0.76           H  
ATOM   2491 1HG2 VAL A 162      -9.055   3.129 -18.590  1.00  0.76           H  
ATOM   2492 2HG2 VAL A 162     -10.432   3.110 -17.465  1.00  0.76           H  
ATOM   2493 3HG2 VAL A 162      -9.054   4.185 -17.166  1.00  0.76           H  
ATOM   2494  N   LYS A 163      -7.501   0.959 -13.922  1.00  0.75           N  
ATOM   2495  CA  LYS A 163      -7.143  -0.201 -13.116  1.00  0.75           C  
ATOM   2496  C   LYS A 163      -8.047  -0.306 -11.889  1.00  0.75           C  
ATOM   2497  O   LYS A 163      -8.440  -1.410 -11.506  1.00  0.75           O  
ATOM   2498  CB  LYS A 163      -5.679  -0.158 -12.681  1.00  0.75           C  
ATOM   2499  CG  LYS A 163      -4.685  -0.389 -13.808  1.00  0.75           C  
ATOM   2500  CD  LYS A 163      -3.253  -0.379 -13.291  1.00  0.75           C  
ATOM   2501  CE  LYS A 163      -2.250  -0.563 -14.416  1.00  0.75           C  
ATOM   2502  NZ  LYS A 163      -0.847  -0.537 -13.917  1.00  0.75           N  
ATOM   2503  H   LYS A 163      -6.843   1.711 -14.074  1.00  0.75           H  
ATOM   2504  HA  LYS A 163      -7.293  -1.098 -13.718  1.00  0.75           H  
ATOM   2505 1HB  LYS A 163      -5.458   0.815 -12.229  1.00  0.75           H  
ATOM   2506 2HB  LYS A 163      -5.503  -0.913 -11.914  1.00  0.75           H  
ATOM   2507 1HG  LYS A 163      -4.889  -1.347 -14.285  1.00  0.75           H  
ATOM   2508 2HG  LYS A 163      -4.798   0.403 -14.551  1.00  0.75           H  
ATOM   2509 1HD  LYS A 163      -3.057   0.558 -12.794  1.00  0.75           H  
ATOM   2510 2HD  LYS A 163      -3.125  -1.181 -12.566  1.00  0.75           H  
ATOM   2511 1HE  LYS A 163      -2.433  -1.517 -14.908  1.00  0.75           H  
ATOM   2512 2HE  LYS A 163      -2.380   0.242 -15.141  1.00  0.75           H  
ATOM   2513 1HZ  LYS A 163      -0.212  -0.658 -14.692  1.00  0.75           H  
ATOM   2514 2HZ  LYS A 163      -0.664   0.352 -13.466  1.00  0.75           H  
ATOM   2515 3HZ  LYS A 163      -0.715  -1.285 -13.251  1.00  0.75           H  
ATOM   2516  N   SER A 164      -8.413   0.839 -11.296  1.00  0.75           N  
ATOM   2517  CA  SER A 164      -9.288   0.828 -10.127  1.00  0.75           C  
ATOM   2518  C   SER A 164     -10.671   0.347 -10.546  1.00  0.75           C  
ATOM   2519  O   SER A 164     -11.294  -0.443  -9.844  1.00  0.75           O  
ATOM   2520  CB  SER A 164      -9.374   2.185  -9.494  1.00  0.75           C  
ATOM   2521  OG  SER A 164      -8.154   2.583  -8.975  1.00  0.75           O  
ATOM   2522  H   SER A 164      -8.082   1.718 -11.663  1.00  0.75           H  
ATOM   2523  HA  SER A 164      -8.881   0.132  -9.393  1.00  0.75           H  
ATOM   2524 1HB  SER A 164      -9.682   2.893 -10.239  1.00  0.75           H  
ATOM   2525 2HB  SER A 164     -10.123   2.170  -8.709  1.00  0.75           H  
ATOM   2526  HG  SER A 164      -7.849   1.860  -8.405  1.00  0.75           H  
ATOM   2527  N   ILE A 165     -11.130   0.772 -11.727  1.00  0.76           N  
ATOM   2528  CA  ILE A 165     -12.430   0.334 -12.230  1.00  0.76           C  
ATOM   2529  C   ILE A 165     -12.434  -1.194 -12.344  1.00  0.76           C  
ATOM   2530  O   ILE A 165     -13.394  -1.866 -11.933  1.00  0.76           O  
ATOM   2531  CB  ILE A 165     -12.732   0.989 -13.600  1.00  0.76           C  
ATOM   2532  CG1 ILE A 165     -12.993   2.508 -13.435  1.00  0.76           C  
ATOM   2533  CG2 ILE A 165     -13.861   0.315 -14.283  1.00  0.76           C  
ATOM   2534  CD1 ILE A 165     -13.032   3.303 -14.743  1.00  0.76           C  
ATOM   2535  H   ILE A 165     -10.582   1.447 -12.265  1.00  0.76           H  
ATOM   2536  HA  ILE A 165     -13.196   0.633 -11.522  1.00  0.76           H  
ATOM   2537  HB  ILE A 165     -11.863   0.887 -14.229  1.00  0.76           H  
ATOM   2538 1HG1 ILE A 165     -13.945   2.641 -12.947  1.00  0.76           H  
ATOM   2539 2HG1 ILE A 165     -12.219   2.922 -12.802  1.00  0.76           H  
ATOM   2540 1HG2 ILE A 165     -14.018   0.769 -15.230  1.00  0.76           H  
ATOM   2541 2HG2 ILE A 165     -13.639  -0.736 -14.423  1.00  0.76           H  
ATOM   2542 3HG2 ILE A 165     -14.731   0.416 -13.701  1.00  0.76           H  
ATOM   2543 1HD1 ILE A 165     -13.225   4.351 -14.528  1.00  0.76           H  
ATOM   2544 2HD1 ILE A 165     -12.100   3.228 -15.263  1.00  0.76           H  
ATOM   2545 3HD1 ILE A 165     -13.824   2.914 -15.373  1.00  0.76           H  
ATOM   2546  N   GLY A 166     -11.339  -1.743 -12.868  1.00  0.77           N  
ATOM   2547  CA  GLY A 166     -11.157  -3.184 -12.972  1.00  0.77           C  
ATOM   2548  C   GLY A 166     -11.276  -3.858 -11.600  1.00  0.77           C  
ATOM   2549  O   GLY A 166     -12.063  -4.794 -11.426  1.00  0.77           O  
ATOM   2550  H   GLY A 166     -10.601  -1.125 -13.211  1.00  0.77           H  
ATOM   2551 1HA  GLY A 166     -11.904  -3.597 -13.645  1.00  0.77           H  
ATOM   2552 2HA  GLY A 166     -10.176  -3.390 -13.401  1.00  0.77           H  
ATOM   2553  N   GLU A 167     -10.517  -3.363 -10.619  1.00  0.78           N  
ATOM   2554  CA  GLU A 167     -10.522  -3.945  -9.274  1.00  0.78           C  
ATOM   2555  C   GLU A 167     -11.899  -3.855  -8.613  1.00  0.78           C  
ATOM   2556  O   GLU A 167     -12.333  -4.799  -7.941  1.00  0.78           O  
ATOM   2557  CB  GLU A 167      -9.493  -3.218  -8.407  1.00  0.78           C  
ATOM   2558  CG  GLU A 167      -8.035  -3.478  -8.791  1.00  0.78           C  
ATOM   2559  CD  GLU A 167      -7.552  -4.861  -8.473  1.00  0.78           C  
ATOM   2560  OE1 GLU A 167      -7.669  -5.264  -7.337  1.00  0.78           O  
ATOM   2561  OE2 GLU A 167      -7.060  -5.522  -9.357  1.00  0.78           O  
ATOM   2562  H   GLU A 167      -9.891  -2.583 -10.829  1.00  0.78           H  
ATOM   2563  HA  GLU A 167     -10.247  -4.996  -9.353  1.00  0.78           H  
ATOM   2564 1HB  GLU A 167      -9.659  -2.147  -8.483  1.00  0.78           H  
ATOM   2565 2HB  GLU A 167      -9.627  -3.495  -7.366  1.00  0.78           H  
ATOM   2566 1HG  GLU A 167      -7.946  -3.334  -9.864  1.00  0.78           H  
ATOM   2567 2HG  GLU A 167      -7.405  -2.737  -8.317  1.00  0.78           H  
ATOM   2568  N   ILE A 168     -12.613  -2.756  -8.848  1.00  0.79           N  
ATOM   2569  CA  ILE A 168     -13.941  -2.597  -8.285  1.00  0.79           C  
ATOM   2570  C   ILE A 168     -14.855  -3.609  -8.902  1.00  0.79           C  
ATOM   2571  O   ILE A 168     -15.641  -4.232  -8.202  1.00  0.79           O  
ATOM   2572  CB  ILE A 168     -14.504  -1.205  -8.492  1.00  0.79           C  
ATOM   2573  CG1 ILE A 168     -13.721  -0.325  -7.741  1.00  0.79           C  
ATOM   2574  CG2 ILE A 168     -15.942  -1.152  -8.009  1.00  0.79           C  
ATOM   2575  CD1 ILE A 168     -13.938   1.031  -8.018  1.00  0.79           C  
ATOM   2576  H   ILE A 168     -12.204  -2.001  -9.399  1.00  0.79           H  
ATOM   2577  HA  ILE A 168     -13.892  -2.782  -7.215  1.00  0.79           H  
ATOM   2578  HB  ILE A 168     -14.425  -0.925  -9.538  1.00  0.79           H  
ATOM   2579 1HG1 ILE A 168     -13.897  -0.523  -6.703  1.00  0.79           H  
ATOM   2580 2HG1 ILE A 168     -12.722  -0.539  -7.963  1.00  0.79           H  
ATOM   2581 1HG2 ILE A 168     -16.339  -0.149  -8.125  1.00  0.79           H  
ATOM   2582 2HG2 ILE A 168     -16.524  -1.837  -8.590  1.00  0.79           H  
ATOM   2583 3HG2 ILE A 168     -15.984  -1.434  -6.957  1.00  0.79           H  
ATOM   2584 1HD1 ILE A 168     -13.265   1.631  -7.409  1.00  0.79           H  
ATOM   2585 2HD1 ILE A 168     -13.729   1.192  -9.069  1.00  0.79           H  
ATOM   2586 3HD1 ILE A 168     -14.969   1.290  -7.796  1.00  0.79           H  
ATOM   2587  N   THR A 169     -14.760  -3.787 -10.208  1.00  0.80           N  
ATOM   2588  CA  THR A 169     -15.601  -4.746 -10.882  1.00  0.80           C  
ATOM   2589  C   THR A 169     -15.394  -6.134 -10.268  1.00  0.80           C  
ATOM   2590  O   THR A 169     -16.364  -6.848  -9.994  1.00  0.80           O  
ATOM   2591  CB  THR A 169     -15.328  -4.708 -12.391  1.00  0.80           C  
ATOM   2592  OG1 THR A 169     -15.593  -3.375 -12.863  1.00  0.80           O  
ATOM   2593  CG2 THR A 169     -16.223  -5.677 -13.119  1.00  0.80           C  
ATOM   2594  H   THR A 169     -14.098  -3.233 -10.755  1.00  0.80           H  
ATOM   2595  HA  THR A 169     -16.631  -4.478 -10.721  1.00  0.80           H  
ATOM   2596  HB  THR A 169     -14.288  -4.960 -12.584  1.00  0.80           H  
ATOM   2597  HG1 THR A 169     -14.883  -2.776 -12.516  1.00  0.80           H  
ATOM   2598 1HG2 THR A 169     -16.015  -5.619 -14.185  1.00  0.80           H  
ATOM   2599 2HG2 THR A 169     -16.029  -6.682 -12.764  1.00  0.80           H  
ATOM   2600 3HG2 THR A 169     -17.267  -5.421 -12.938  1.00  0.80           H  
ATOM   2601  N   GLU A 170     -14.143  -6.520  -9.999  1.00  0.80           N  
ATOM   2602  CA  GLU A 170     -13.929  -7.831  -9.383  1.00  0.80           C  
ATOM   2603  C   GLU A 170     -14.555  -7.896  -7.973  1.00  0.80           C  
ATOM   2604  O   GLU A 170     -15.178  -8.904  -7.604  1.00  0.80           O  
ATOM   2605  CB  GLU A 170     -12.431  -8.148  -9.311  1.00  0.80           C  
ATOM   2606  CG  GLU A 170     -11.750  -8.410 -10.674  1.00  0.80           C  
ATOM   2607  CD  GLU A 170     -12.266  -9.650 -11.395  1.00  0.80           C  
ATOM   2608  OE1 GLU A 170     -12.296 -10.696 -10.800  1.00  0.80           O  
ATOM   2609  OE2 GLU A 170     -12.638  -9.543 -12.551  1.00  0.80           O  
ATOM   2610  H   GLU A 170     -13.359  -5.912 -10.250  1.00  0.80           H  
ATOM   2611  HA  GLU A 170     -14.411  -8.583  -9.999  1.00  0.80           H  
ATOM   2612 1HB  GLU A 170     -11.910  -7.310  -8.841  1.00  0.80           H  
ATOM   2613 2HB  GLU A 170     -12.274  -9.022  -8.680  1.00  0.80           H  
ATOM   2614 1HG  GLU A 170     -11.917  -7.540 -11.312  1.00  0.80           H  
ATOM   2615 2HG  GLU A 170     -10.676  -8.505 -10.517  1.00  0.80           H  
ATOM   2616  N   LEU A 171     -14.460  -6.796  -7.214  1.00  0.79           N  
ATOM   2617  CA  LEU A 171     -15.062  -6.719  -5.883  1.00  0.79           C  
ATOM   2618  C   LEU A 171     -16.572  -6.882  -5.989  1.00  0.79           C  
ATOM   2619  O   LEU A 171     -17.174  -7.654  -5.238  1.00  0.79           O  
ATOM   2620  CB  LEU A 171     -14.744  -5.374  -5.207  1.00  0.79           C  
ATOM   2621  CG  LEU A 171     -15.361  -5.132  -3.822  1.00  0.79           C  
ATOM   2622  CD1 LEU A 171     -14.831  -6.151  -2.805  1.00  0.79           C  
ATOM   2623  CD2 LEU A 171     -15.060  -3.695  -3.399  1.00  0.79           C  
ATOM   2624  H   LEU A 171     -13.922  -6.000  -7.563  1.00  0.79           H  
ATOM   2625  HA  LEU A 171     -14.664  -7.528  -5.274  1.00  0.79           H  
ATOM   2626 1HB  LEU A 171     -13.666  -5.278  -5.123  1.00  0.79           H  
ATOM   2627 2HB  LEU A 171     -15.097  -4.579  -5.846  1.00  0.79           H  
ATOM   2628  HG  LEU A 171     -16.431  -5.268  -3.890  1.00  0.79           H  
ATOM   2629 1HD1 LEU A 171     -15.293  -5.970  -1.830  1.00  0.79           H  
ATOM   2630 2HD1 LEU A 171     -15.073  -7.162  -3.137  1.00  0.79           H  
ATOM   2631 3HD1 LEU A 171     -13.752  -6.044  -2.721  1.00  0.79           H  
ATOM   2632 1HD2 LEU A 171     -15.525  -3.511  -2.442  1.00  0.79           H  
ATOM   2633 2HD2 LEU A 171     -13.982  -3.549  -3.324  1.00  0.79           H  
ATOM   2634 3HD2 LEU A 171     -15.471  -3.004  -4.138  1.00  0.79           H  
ATOM   2635  N   MET A 172     -17.183  -6.154  -6.931  1.00  0.78           N  
ATOM   2636  CA  MET A 172     -18.624  -6.168  -7.118  1.00  0.78           C  
ATOM   2637  C   MET A 172     -19.124  -7.548  -7.501  1.00  0.78           C  
ATOM   2638  O   MET A 172     -20.158  -7.993  -7.000  1.00  0.78           O  
ATOM   2639  CB  MET A 172     -19.034  -5.197  -8.229  1.00  0.78           C  
ATOM   2640  CG  MET A 172     -18.897  -3.732  -7.907  1.00  0.78           C  
ATOM   2641  SD  MET A 172     -19.669  -2.608  -9.162  1.00  0.78           S  
ATOM   2642  CE  MET A 172     -18.704  -2.684 -10.664  1.00  0.78           C  
ATOM   2643  H   MET A 172     -16.617  -5.553  -7.519  1.00  0.78           H  
ATOM   2644  HA  MET A 172     -19.101  -5.879  -6.184  1.00  0.78           H  
ATOM   2645 1HB  MET A 172     -18.412  -5.386  -9.100  1.00  0.78           H  
ATOM   2646 2HB  MET A 172     -20.044  -5.393  -8.519  1.00  0.78           H  
ATOM   2647 1HG  MET A 172     -19.362  -3.560  -6.954  1.00  0.78           H  
ATOM   2648 2HG  MET A 172     -17.868  -3.485  -7.806  1.00  0.78           H  
ATOM   2649 1HE  MET A 172     -19.137  -2.031 -11.407  1.00  0.78           H  
ATOM   2650 2HE  MET A 172     -17.684  -2.368 -10.471  1.00  0.78           H  
ATOM   2651 3HE  MET A 172     -18.712  -3.701 -11.043  1.00  0.78           H  
ATOM   2652  N   LYS A 173     -18.385  -8.258  -8.361  1.00  0.76           N  
ATOM   2653  CA  LYS A 173     -18.814  -9.597  -8.744  1.00  0.76           C  
ATOM   2654  C   LYS A 173     -18.813 -10.530  -7.540  1.00  0.76           C  
ATOM   2655  O   LYS A 173     -19.736 -11.340  -7.368  1.00  0.76           O  
ATOM   2656  CB  LYS A 173     -17.932 -10.157  -9.861  1.00  0.76           C  
ATOM   2657  CG  LYS A 173     -18.149  -9.507 -11.240  1.00  0.76           C  
ATOM   2658  CD  LYS A 173     -17.388 -10.257 -12.329  1.00  0.76           C  
ATOM   2659  CE  LYS A 173     -15.898 -10.021 -12.199  1.00  0.76           C  
ATOM   2660  NZ  LYS A 173     -15.112 -10.649 -13.301  1.00  0.76           N  
ATOM   2661  H   LYS A 173     -17.542  -7.851  -8.772  1.00  0.76           H  
ATOM   2662  HA  LYS A 173     -19.837  -9.534  -9.115  1.00  0.76           H  
ATOM   2663 1HB  LYS A 173     -16.881 -10.007  -9.591  1.00  0.76           H  
ATOM   2664 2HB  LYS A 173     -18.097 -11.228  -9.955  1.00  0.76           H  
ATOM   2665 1HG  LYS A 173     -19.212  -9.511 -11.480  1.00  0.76           H  
ATOM   2666 2HG  LYS A 173     -17.808  -8.477 -11.215  1.00  0.76           H  
ATOM   2667 1HD  LYS A 173     -17.590 -11.325 -12.252  1.00  0.76           H  
ATOM   2668 2HD  LYS A 173     -17.717  -9.908 -13.308  1.00  0.76           H  
ATOM   2669 1HE  LYS A 173     -15.712  -8.952 -12.205  1.00  0.76           H  
ATOM   2670 2HE  LYS A 173     -15.553 -10.429 -11.248  1.00  0.76           H  
ATOM   2671 1HZ  LYS A 173     -14.122 -10.419 -13.119  1.00  0.76           H  
ATOM   2672 2HZ  LYS A 173     -15.238 -11.647 -13.301  1.00  0.76           H  
ATOM   2673 3HZ  LYS A 173     -15.389 -10.271 -14.188  1.00  0.76           H  
ATOM   2674  N   LYS A 174     -17.805 -10.392  -6.669  1.00  0.75           N  
ATOM   2675  CA  LYS A 174     -17.764 -11.236  -5.486  1.00  0.75           C  
ATOM   2676  C   LYS A 174     -18.884 -10.880  -4.536  1.00  0.75           C  
ATOM   2677  O   LYS A 174     -19.629 -11.758  -4.090  1.00  0.75           O  
ATOM   2678  CB  LYS A 174     -16.427 -11.151  -4.747  1.00  0.75           C  
ATOM   2679  CG  LYS A 174     -16.418 -12.034  -3.472  1.00  0.75           C  
ATOM   2680  CD  LYS A 174     -15.047 -12.172  -2.853  1.00  0.75           C  
ATOM   2681  CE  LYS A 174     -15.108 -12.873  -1.471  1.00  0.75           C  
ATOM   2682  NZ  LYS A 174     -15.777 -14.225  -1.520  1.00  0.75           N  
ATOM   2683  H   LYS A 174     -17.051  -9.724  -6.850  1.00  0.75           H  
ATOM   2684  HA  LYS A 174     -17.911 -12.270  -5.797  1.00  0.75           H  
ATOM   2685 1HB  LYS A 174     -15.619 -11.468  -5.405  1.00  0.75           H  
ATOM   2686 2HB  LYS A 174     -16.233 -10.114  -4.458  1.00  0.75           H  
ATOM   2687 1HG  LYS A 174     -17.094 -11.597  -2.731  1.00  0.75           H  
ATOM   2688 2HG  LYS A 174     -16.797 -13.030  -3.715  1.00  0.75           H  
ATOM   2689 1HD  LYS A 174     -14.410 -12.756  -3.516  1.00  0.75           H  
ATOM   2690 2HD  LYS A 174     -14.608 -11.183  -2.734  1.00  0.75           H  
ATOM   2691 1HE  LYS A 174     -14.088 -13.004  -1.119  1.00  0.75           H  
ATOM   2692 2HE  LYS A 174     -15.651 -12.247  -0.765  1.00  0.75           H  
ATOM   2693 1HZ  LYS A 174     -15.773 -14.629  -0.599  1.00  0.75           H  
ATOM   2694 2HZ  LYS A 174     -16.766 -14.118  -1.811  1.00  0.75           H  
ATOM   2695 3HZ  LYS A 174     -15.302 -14.836  -2.156  1.00  0.75           H  
ATOM   2696  N   VAL A 175     -19.042  -9.594  -4.255  1.00  0.73           N  
ATOM   2697  CA  VAL A 175     -20.058  -9.207  -3.309  1.00  0.73           C  
ATOM   2698  C   VAL A 175     -21.427  -9.609  -3.787  1.00  0.73           C  
ATOM   2699  O   VAL A 175     -22.188 -10.160  -3.000  1.00  0.73           O  
ATOM   2700  CB  VAL A 175     -19.998  -7.712  -3.024  1.00  0.73           C  
ATOM   2701  CG1 VAL A 175     -21.214  -7.264  -2.202  1.00  0.73           C  
ATOM   2702  CG2 VAL A 175     -18.710  -7.440  -2.240  1.00  0.73           C  
ATOM   2703  H   VAL A 175     -18.430  -8.894  -4.675  1.00  0.73           H  
ATOM   2704  HA  VAL A 175     -19.858  -9.725  -2.372  1.00  0.73           H  
ATOM   2705  HB  VAL A 175     -19.995  -7.161  -3.966  1.00  0.73           H  
ATOM   2706 1HG1 VAL A 175     -21.143  -6.196  -2.004  1.00  0.73           H  
ATOM   2707 2HG1 VAL A 175     -22.121  -7.470  -2.766  1.00  0.73           H  
ATOM   2708 3HG1 VAL A 175     -21.237  -7.808  -1.257  1.00  0.73           H  
ATOM   2709 1HG2 VAL A 175     -18.625  -6.392  -2.013  1.00  0.73           H  
ATOM   2710 2HG2 VAL A 175     -18.742  -8.006  -1.314  1.00  0.73           H  
ATOM   2711 3HG2 VAL A 175     -17.850  -7.753  -2.826  1.00  0.73           H  
ATOM   2712  N   LYS A 176     -21.740  -9.385  -5.070  1.00  0.72           N  
ATOM   2713  CA  LYS A 176     -23.046  -9.772  -5.578  1.00  0.72           C  
ATOM   2714  C   LYS A 176     -23.289 -11.259  -5.329  1.00  0.72           C  
ATOM   2715  O   LYS A 176     -24.319 -11.648  -4.769  1.00  0.72           O  
ATOM   2716  CB  LYS A 176     -23.180  -9.472  -7.072  1.00  0.72           C  
ATOM   2717  CG  LYS A 176     -24.566  -9.809  -7.643  1.00  0.72           C  
ATOM   2718  CD  LYS A 176     -24.694  -9.460  -9.133  1.00  0.72           C  
ATOM   2719  CE  LYS A 176     -26.074  -9.877  -9.670  1.00  0.72           C  
ATOM   2720  NZ  LYS A 176     -26.238  -9.599 -11.138  1.00  0.72           N  
ATOM   2721  H   LYS A 176     -21.077  -8.932  -5.698  1.00  0.72           H  
ATOM   2722  HA  LYS A 176     -23.801  -9.197  -5.062  1.00  0.72           H  
ATOM   2723 1HB  LYS A 176     -22.984  -8.409  -7.248  1.00  0.72           H  
ATOM   2724 2HB  LYS A 176     -22.425 -10.035  -7.626  1.00  0.72           H  
ATOM   2725 1HG  LYS A 176     -24.754 -10.876  -7.513  1.00  0.72           H  
ATOM   2726 2HG  LYS A 176     -25.323  -9.256  -7.086  1.00  0.72           H  
ATOM   2727 1HD  LYS A 176     -24.568  -8.378  -9.275  1.00  0.72           H  
ATOM   2728 2HD  LYS A 176     -23.916  -9.975  -9.696  1.00  0.72           H  
ATOM   2729 1HE  LYS A 176     -26.207 -10.943  -9.498  1.00  0.72           H  
ATOM   2730 2HE  LYS A 176     -26.846  -9.331  -9.123  1.00  0.72           H  
ATOM   2731 1HZ  LYS A 176     -27.154  -9.889 -11.435  1.00  0.72           H  
ATOM   2732 2HZ  LYS A 176     -26.134  -8.590 -11.335  1.00  0.72           H  
ATOM   2733 3HZ  LYS A 176     -25.542 -10.100 -11.662  1.00  0.72           H  
ATOM   2734  N   GLY A 177     -22.308 -12.097  -5.689  1.00  0.71           N  
ATOM   2735  CA  GLY A 177     -22.422 -13.541  -5.512  1.00  0.71           C  
ATOM   2736  C   GLY A 177     -22.645 -13.954  -4.055  1.00  0.71           C  
ATOM   2737  O   GLY A 177     -23.362 -14.921  -3.778  1.00  0.71           O  
ATOM   2738  H   GLY A 177     -21.457 -11.734  -6.127  1.00  0.71           H  
ATOM   2739 1HA  GLY A 177     -23.239 -13.913  -6.127  1.00  0.71           H  
ATOM   2740 2HA  GLY A 177     -21.509 -14.008  -5.878  1.00  0.71           H  
ATOM   2741  N   ASP A 178     -22.062 -13.201  -3.129  1.00  0.70           N  
ATOM   2742  CA  ASP A 178     -22.168 -13.490  -1.710  1.00  0.70           C  
ATOM   2743  C   ASP A 178     -23.254 -12.687  -0.965  1.00  0.70           C  
ATOM   2744  O   ASP A 178     -23.360 -12.782   0.259  1.00  0.70           O  
ATOM   2745  CB  ASP A 178     -20.805 -13.262  -1.045  1.00  0.70           C  
ATOM   2746  CG  ASP A 178     -19.687 -14.290  -1.478  1.00  0.70           C  
ATOM   2747  OD1 ASP A 178     -19.987 -15.471  -1.591  1.00  0.70           O  
ATOM   2748  OD2 ASP A 178     -18.548 -13.883  -1.664  1.00  0.70           O  
ATOM   2749  H   ASP A 178     -21.471 -12.422  -3.430  1.00  0.70           H  
ATOM   2750  HA  ASP A 178     -22.415 -14.545  -1.607  1.00  0.70           H  
ATOM   2751 1HB  ASP A 178     -20.459 -12.254  -1.302  1.00  0.70           H  
ATOM   2752 2HB  ASP A 178     -20.916 -13.299   0.029  1.00  0.70           H  
ATOM   2753  N   LEU A 179     -24.121 -11.955  -1.669  1.00  0.69           N  
ATOM   2754  CA  LEU A 179     -25.154 -11.183  -0.963  1.00  0.69           C  
ATOM   2755  C   LEU A 179     -26.130 -12.039  -0.181  1.00  0.69           C  
ATOM   2756  O   LEU A 179     -26.627 -11.622   0.863  1.00  0.69           O  
ATOM   2757  CB  LEU A 179     -25.961 -10.310  -1.911  1.00  0.69           C  
ATOM   2758  CG  LEU A 179     -25.242  -9.144  -2.492  1.00  0.69           C  
ATOM   2759  CD1 LEU A 179     -26.101  -8.454  -3.514  1.00  0.69           C  
ATOM   2760  CD2 LEU A 179     -24.866  -8.207  -1.403  1.00  0.69           C  
ATOM   2761  H   LEU A 179     -24.053 -11.895  -2.690  1.00  0.69           H  
ATOM   2762  HA  LEU A 179     -24.647 -10.525  -0.259  1.00  0.69           H  
ATOM   2763 1HB  LEU A 179     -26.292 -10.931  -2.744  1.00  0.69           H  
ATOM   2764 2HB  LEU A 179     -26.834  -9.937  -1.380  1.00  0.69           H  
ATOM   2765  HG  LEU A 179     -24.382  -9.484  -2.966  1.00  0.69           H  
ATOM   2766 1HD1 LEU A 179     -25.555  -7.615  -3.930  1.00  0.69           H  
ATOM   2767 2HD1 LEU A 179     -26.357  -9.157  -4.311  1.00  0.69           H  
ATOM   2768 3HD1 LEU A 179     -26.989  -8.112  -3.040  1.00  0.69           H  
ATOM   2769 1HD2 LEU A 179     -24.329  -7.392  -1.847  1.00  0.69           H  
ATOM   2770 2HD2 LEU A 179     -25.762  -7.841  -0.901  1.00  0.69           H  
ATOM   2771 3HD2 LEU A 179     -24.225  -8.721  -0.685  1.00  0.69           H  
ATOM   2772  N   GLU A 180     -26.362 -13.267  -0.630  1.00  0.69           N  
ATOM   2773  CA  GLU A 180     -27.331 -14.135   0.028  1.00  0.69           C  
ATOM   2774  C   GLU A 180     -26.760 -14.744   1.304  1.00  0.69           C  
ATOM   2775  O   GLU A 180     -27.430 -15.511   1.993  1.00  0.69           O  
ATOM   2776  CB  GLU A 180     -27.783 -15.259  -0.903  1.00  0.69           C  
ATOM   2777  CG  GLU A 180     -28.562 -14.800  -2.141  1.00  0.69           C  
ATOM   2778  CD  GLU A 180     -29.050 -15.962  -2.985  1.00  0.69           C  
ATOM   2779  OE1 GLU A 180     -28.780 -17.082  -2.625  1.00  0.69           O  
ATOM   2780  OE2 GLU A 180     -29.703 -15.729  -3.975  1.00  0.69           O  
ATOM   2781  H   GLU A 180     -25.890 -13.583  -1.466  1.00  0.69           H  
ATOM   2782  HA  GLU A 180     -28.197 -13.537   0.301  1.00  0.69           H  
ATOM   2783 1HB  GLU A 180     -26.909 -15.813  -1.245  1.00  0.69           H  
ATOM   2784 2HB  GLU A 180     -28.412 -15.953  -0.348  1.00  0.69           H  
ATOM   2785 1HG  GLU A 180     -29.410 -14.192  -1.835  1.00  0.69           H  
ATOM   2786 2HG  GLU A 180     -27.908 -14.170  -2.745  1.00  0.69           H  
ATOM   2787  N   LYS A 181     -25.493 -14.455   1.590  1.00  0.69           N  
ATOM   2788  CA  LYS A 181     -24.853 -14.925   2.796  1.00  0.69           C  
ATOM   2789  C   LYS A 181     -24.933 -13.843   3.880  1.00  0.69           C  
ATOM   2790  O   LYS A 181     -24.535 -14.071   5.027  1.00  0.69           O  
ATOM   2791  CB  LYS A 181     -23.423 -15.301   2.486  1.00  0.69           C  
ATOM   2792  CG  LYS A 181     -23.292 -16.457   1.505  1.00  0.69           C  
ATOM   2793  CD  LYS A 181     -21.843 -16.700   1.137  1.00  0.69           C  
ATOM   2794  CE  LYS A 181     -21.699 -17.850   0.149  1.00  0.69           C  
ATOM   2795  NZ  LYS A 181     -20.308 -17.967  -0.347  1.00  0.69           N  
ATOM   2796  H   LYS A 181     -24.946 -13.847   0.980  1.00  0.69           H  
ATOM   2797  HA  LYS A 181     -25.382 -15.806   3.158  1.00  0.69           H  
ATOM   2798 1HB  LYS A 181     -22.925 -14.452   2.049  1.00  0.69           H  
ATOM   2799 2HB  LYS A 181     -22.894 -15.560   3.404  1.00  0.69           H  
ATOM   2800 1HG  LYS A 181     -23.712 -17.361   1.942  1.00  0.69           H  
ATOM   2801 2HG  LYS A 181     -23.846 -16.216   0.595  1.00  0.69           H  
ATOM   2802 1HD  LYS A 181     -21.432 -15.795   0.681  1.00  0.69           H  
ATOM   2803 2HD  LYS A 181     -21.264 -16.916   2.036  1.00  0.69           H  
ATOM   2804 1HE  LYS A 181     -21.979 -18.778   0.641  1.00  0.69           H  
ATOM   2805 2HE  LYS A 181     -22.361 -17.680  -0.700  1.00  0.69           H  
ATOM   2806 1HZ  LYS A 181     -20.233 -18.723  -1.003  1.00  0.69           H  
ATOM   2807 2HZ  LYS A 181     -20.076 -17.076  -0.820  1.00  0.69           H  
ATOM   2808 3HZ  LYS A 181     -19.675 -18.117   0.418  1.00  0.69           H  
ATOM   2809  N   VAL A 182     -25.441 -12.654   3.519  1.00  0.68           N  
ATOM   2810  CA  VAL A 182     -25.562 -11.582   4.494  1.00  0.68           C  
ATOM   2811  C   VAL A 182     -26.851 -11.788   5.273  1.00  0.68           C  
ATOM   2812  O   VAL A 182     -27.936 -11.871   4.689  1.00  0.68           O  
ATOM   2813  CB  VAL A 182     -25.574 -10.195   3.815  1.00  0.68           C  
ATOM   2814  CG1 VAL A 182     -25.802  -9.092   4.871  1.00  0.68           C  
ATOM   2815  CG2 VAL A 182     -24.246  -9.950   3.080  1.00  0.68           C  
ATOM   2816  H   VAL A 182     -25.772 -12.486   2.569  1.00  0.68           H  
ATOM   2817  HA  VAL A 182     -24.714 -11.629   5.180  1.00  0.68           H  
ATOM   2818  HB  VAL A 182     -26.391 -10.162   3.101  1.00  0.68           H  
ATOM   2819 1HG1 VAL A 182     -25.822  -8.118   4.385  1.00  0.68           H  
ATOM   2820 2HG1 VAL A 182     -26.750  -9.256   5.385  1.00  0.68           H  
ATOM   2821 3HG1 VAL A 182     -24.997  -9.123   5.590  1.00  0.68           H  
ATOM   2822 1HG2 VAL A 182     -24.268  -8.973   2.593  1.00  0.68           H  
ATOM   2823 2HG2 VAL A 182     -23.421  -9.979   3.794  1.00  0.68           H  
ATOM   2824 3HG2 VAL A 182     -24.099 -10.728   2.325  1.00  0.68           H  
ATOM   2825  N   ASN A 183     -26.721 -11.892   6.596  1.00  0.67           N  
ATOM   2826  CA  ASN A 183     -27.865 -12.146   7.467  1.00  0.67           C  
ATOM   2827  C   ASN A 183     -28.146 -11.005   8.446  1.00  0.67           C  
ATOM   2828  O   ASN A 183     -29.150 -11.023   9.162  1.00  0.67           O  
ATOM   2829  CB  ASN A 183     -27.645 -13.445   8.213  1.00  0.67           C  
ATOM   2830  CG  ASN A 183     -27.609 -14.642   7.294  1.00  0.67           C  
ATOM   2831  OD1 ASN A 183     -28.652 -15.145   6.864  1.00  0.67           O  
ATOM   2832  ND2 ASN A 183     -26.425 -15.102   6.984  1.00  0.67           N  
ATOM   2833  H   ASN A 183     -25.797 -11.827   6.997  1.00  0.67           H  
ATOM   2834  HA  ASN A 183     -28.751 -12.256   6.842  1.00  0.67           H  
ATOM   2835 1HB  ASN A 183     -26.706 -13.394   8.765  1.00  0.67           H  
ATOM   2836 2HB  ASN A 183     -28.446 -13.583   8.939  1.00  0.67           H  
ATOM   2837 1HD2 ASN A 183     -26.335 -15.886   6.370  1.00  0.67           H  
ATOM   2838 2HD2 ASN A 183     -25.602 -14.661   7.345  1.00  0.67           H  
ATOM   2839  N   CYS A 184     -27.247 -10.038   8.515  1.00  0.65           N  
ATOM   2840  CA  CYS A 184     -27.419  -8.921   9.435  1.00  0.65           C  
ATOM   2841  C   CYS A 184     -28.552  -8.016   8.924  1.00  0.65           C  
ATOM   2842  O   CYS A 184     -28.686  -7.871   7.710  1.00  0.65           O  
ATOM   2843  CB  CYS A 184     -26.144  -8.116   9.530  1.00  0.65           C  
ATOM   2844  SG  CYS A 184     -25.803  -7.211   8.056  1.00  0.65           S  
ATOM   2845  H   CYS A 184     -26.440 -10.064   7.910  1.00  0.65           H  
ATOM   2846  HA  CYS A 184     -27.635  -9.331  10.412  1.00  0.65           H  
ATOM   2847 1HB  CYS A 184     -26.199  -7.419  10.360  1.00  0.65           H  
ATOM   2848 2HB  CYS A 184     -25.299  -8.780   9.725  1.00  0.65           H  
ATOM   2849  HG  CYS A 184     -26.879  -6.412   8.147  1.00  0.65           H  
ATOM   2850  N   PRO A 185     -29.344  -7.362   9.798  1.00  0.63           N  
ATOM   2851  CA  PRO A 185     -30.406  -6.420   9.452  1.00  0.63           C  
ATOM   2852  C   PRO A 185     -29.871  -5.356   8.523  1.00  0.63           C  
ATOM   2853  O   PRO A 185     -28.709  -4.960   8.651  1.00  0.63           O  
ATOM   2854  CB  PRO A 185     -30.785  -5.831  10.815  1.00  0.63           C  
ATOM   2855  CG  PRO A 185     -30.477  -6.935  11.796  1.00  0.63           C  
ATOM   2856  CD  PRO A 185     -29.231  -7.617  11.251  1.00  0.63           C  
ATOM   2857  HA  PRO A 185     -31.248  -6.958   8.997  1.00  0.63           H  
ATOM   2858 1HB  PRO A 185     -30.195  -4.930  11.013  1.00  0.63           H  
ATOM   2859 2HB  PRO A 185     -31.839  -5.527  10.812  1.00  0.63           H  
ATOM   2860 1HG  PRO A 185     -30.305  -6.500  12.797  1.00  0.63           H  
ATOM   2861 2HG  PRO A 185     -31.333  -7.616  11.885  1.00  0.63           H  
ATOM   2862 1HD  PRO A 185     -28.319  -7.190  11.658  1.00  0.63           H  
ATOM   2863 2HD  PRO A 185     -29.336  -8.685  11.478  1.00  0.63           H  
ATOM   2864  N   ALA A 186     -30.698  -4.895   7.588  1.00  0.61           N  
ATOM   2865  CA  ALA A 186     -30.169  -3.912   6.651  1.00  0.61           C  
ATOM   2866  C   ALA A 186     -31.148  -2.831   6.223  1.00  0.61           C  
ATOM   2867  O   ALA A 186     -32.300  -3.109   5.880  1.00  0.61           O  
ATOM   2868  CB  ALA A 186     -29.695  -4.638   5.405  1.00  0.61           C  
ATOM   2869  H   ALA A 186     -31.663  -5.232   7.547  1.00  0.61           H  
ATOM   2870  HA  ALA A 186     -29.331  -3.425   7.131  1.00  0.61           H  
ATOM   2871 1HB  ALA A 186     -29.247  -3.919   4.715  1.00  0.61           H  
ATOM   2872 2HB  ALA A 186     -28.954  -5.390   5.686  1.00  0.61           H  
ATOM   2873 3HB  ALA A 186     -30.539  -5.127   4.922  1.00  0.61           H  
ATOM   2874  N   LEU A 187     -30.616  -1.612   6.170  1.00  0.59           N  
ATOM   2875  CA  LEU A 187     -31.313  -0.422   5.701  1.00  0.59           C  
ATOM   2876  C   LEU A 187     -30.644   0.106   4.456  1.00  0.59           C  
ATOM   2877  O   LEU A 187     -29.522   0.584   4.503  1.00  0.59           O  
ATOM   2878  CB  LEU A 187     -31.276   0.653   6.765  1.00  0.59           C  
ATOM   2879  CG  LEU A 187     -31.866   1.986   6.411  1.00  0.59           C  
ATOM   2880  CD1 LEU A 187     -33.317   1.848   6.151  1.00  0.59           C  
ATOM   2881  CD2 LEU A 187     -31.610   2.928   7.544  1.00  0.59           C  
ATOM   2882  H   LEU A 187     -29.648  -1.512   6.483  1.00  0.59           H  
ATOM   2883  HA  LEU A 187     -32.345  -0.677   5.470  1.00  0.59           H  
ATOM   2884 1HB  LEU A 187     -31.817   0.288   7.624  1.00  0.59           H  
ATOM   2885 2HB  LEU A 187     -30.252   0.814   7.054  1.00  0.59           H  
ATOM   2886  HG  LEU A 187     -31.403   2.364   5.501  1.00  0.59           H  
ATOM   2887 1HD1 LEU A 187     -33.716   2.815   5.906  1.00  0.59           H  
ATOM   2888 2HD1 LEU A 187     -33.478   1.161   5.318  1.00  0.59           H  
ATOM   2889 3HD1 LEU A 187     -33.817   1.465   7.042  1.00  0.59           H  
ATOM   2890 1HD2 LEU A 187     -32.026   3.892   7.326  1.00  0.59           H  
ATOM   2891 2HD2 LEU A 187     -32.070   2.549   8.416  1.00  0.59           H  
ATOM   2892 3HD2 LEU A 187     -30.538   3.019   7.704  1.00  0.59           H  
ATOM   2893  N   ILE A 188     -31.329   0.056   3.350  1.00  0.58           N  
ATOM   2894  CA  ILE A 188     -30.702   0.447   2.111  1.00  0.58           C  
ATOM   2895  C   ILE A 188     -31.321   1.726   1.597  1.00  0.58           C  
ATOM   2896  O   ILE A 188     -32.544   1.831   1.527  1.00  0.58           O  
ATOM   2897  CB  ILE A 188     -30.869  -0.686   1.090  1.00  0.58           C  
ATOM   2898  CG1 ILE A 188     -30.228  -1.948   1.637  1.00  0.58           C  
ATOM   2899  CG2 ILE A 188     -30.202  -0.303  -0.234  1.00  0.58           C  
ATOM   2900  CD1 ILE A 188     -30.601  -3.142   0.876  1.00  0.58           C  
ATOM   2901  H   ILE A 188     -32.279  -0.310   3.362  1.00  0.58           H  
ATOM   2902  HA  ILE A 188     -29.641   0.619   2.279  1.00  0.58           H  
ATOM   2903  HB  ILE A 188     -31.927  -0.887   0.937  1.00  0.58           H  
ATOM   2904 1HG1 ILE A 188     -29.148  -1.837   1.608  1.00  0.58           H  
ATOM   2905 2HG1 ILE A 188     -30.537  -2.097   2.669  1.00  0.58           H  
ATOM   2906 1HG2 ILE A 188     -30.321  -1.119  -0.949  1.00  0.58           H  
ATOM   2907 2HG2 ILE A 188     -30.669   0.600  -0.629  1.00  0.58           H  
ATOM   2908 3HG2 ILE A 188     -29.141  -0.115  -0.064  1.00  0.58           H  
ATOM   2909 1HD1 ILE A 188     -30.125  -4.003   1.313  1.00  0.58           H  
ATOM   2910 2HD1 ILE A 188     -31.677  -3.261   0.923  1.00  0.58           H  
ATOM   2911 3HD1 ILE A 188     -30.292  -3.029  -0.159  1.00  0.58           H  
ATOM   2912  N   PHE A 189     -30.491   2.702   1.258  1.00  0.58           N  
ATOM   2913  CA  PHE A 189     -31.034   3.932   0.695  1.00  0.58           C  
ATOM   2914  C   PHE A 189     -30.767   3.990  -0.783  1.00  0.58           C  
ATOM   2915  O   PHE A 189     -29.708   3.546  -1.246  1.00  0.58           O  
ATOM   2916  CB  PHE A 189     -30.434   5.179   1.321  1.00  0.58           C  
ATOM   2917  CG  PHE A 189     -30.796   5.371   2.697  1.00  0.58           C  
ATOM   2918  CD1 PHE A 189     -30.059   4.789   3.693  1.00  0.58           C  
ATOM   2919  CD2 PHE A 189     -31.890   6.133   3.022  1.00  0.58           C  
ATOM   2920  CE1 PHE A 189     -30.399   4.983   4.981  1.00  0.58           C  
ATOM   2921  CE2 PHE A 189     -32.236   6.306   4.315  1.00  0.58           C  
ATOM   2922  CZ  PHE A 189     -31.471   5.728   5.293  1.00  0.58           C  
ATOM   2923  H   PHE A 189     -29.484   2.570   1.385  1.00  0.58           H  
ATOM   2924  HA  PHE A 189     -32.109   3.949   0.854  1.00  0.58           H  
ATOM   2925 1HB  PHE A 189     -29.365   5.117   1.268  1.00  0.58           H  
ATOM   2926 2HB  PHE A 189     -30.745   6.057   0.755  1.00  0.58           H  
ATOM   2927  HD1 PHE A 189     -29.191   4.172   3.441  1.00  0.58           H  
ATOM   2928  HD2 PHE A 189     -32.481   6.591   2.226  1.00  0.58           H  
ATOM   2929  HE1 PHE A 189     -29.816   4.541   5.774  1.00  0.58           H  
ATOM   2930  HE2 PHE A 189     -33.101   6.911   4.579  1.00  0.58           H  
ATOM   2931  HZ  PHE A 189     -31.703   5.865   6.327  1.00  0.58           H  
ATOM   2932  N   VAL A 190     -31.704   4.566  -1.521  1.00  0.59           N  
ATOM   2933  CA  VAL A 190     -31.487   4.753  -2.938  1.00  0.59           C  
ATOM   2934  C   VAL A 190     -32.065   6.040  -3.489  1.00  0.59           C  
ATOM   2935  O   VAL A 190     -33.199   6.408  -3.191  1.00  0.59           O  
ATOM   2936  CB  VAL A 190     -32.070   3.564  -3.690  1.00  0.59           C  
ATOM   2937  CG1 VAL A 190     -33.538   3.458  -3.425  1.00  0.59           C  
ATOM   2938  CG2 VAL A 190     -31.819   3.695  -5.168  1.00  0.59           C  
ATOM   2939  H   VAL A 190     -32.581   4.847  -1.079  1.00  0.59           H  
ATOM   2940  HA  VAL A 190     -30.420   4.758  -3.102  1.00  0.59           H  
ATOM   2941  HB  VAL A 190     -31.603   2.675  -3.317  1.00  0.59           H  
ATOM   2942 1HG1 VAL A 190     -33.941   2.588  -3.946  1.00  0.59           H  
ATOM   2943 2HG1 VAL A 190     -33.709   3.351  -2.352  1.00  0.59           H  
ATOM   2944 3HG1 VAL A 190     -34.013   4.351  -3.789  1.00  0.59           H  
ATOM   2945 1HG2 VAL A 190     -32.227   2.819  -5.658  1.00  0.59           H  
ATOM   2946 2HG2 VAL A 190     -32.304   4.580  -5.563  1.00  0.59           H  
ATOM   2947 3HG2 VAL A 190     -30.744   3.754  -5.354  1.00  0.59           H  
ATOM   2948  N   SER A 191     -31.296   6.678  -4.346  1.00  0.62           N  
ATOM   2949  CA  SER A 191     -31.716   7.891  -5.022  1.00  0.62           C  
ATOM   2950  C   SER A 191     -32.434   7.608  -6.346  1.00  0.62           C  
ATOM   2951  O   SER A 191     -31.866   6.981  -7.245  1.00  0.62           O  
ATOM   2952  CB  SER A 191     -30.497   8.728  -5.275  1.00  0.62           C  
ATOM   2953  OG  SER A 191     -29.912   9.174  -4.074  1.00  0.62           O  
ATOM   2954  H   SER A 191     -30.360   6.308  -4.515  1.00  0.62           H  
ATOM   2955  HA  SER A 191     -32.402   8.435  -4.371  1.00  0.62           H  
ATOM   2956 1HB  SER A 191     -29.766   8.144  -5.821  1.00  0.62           H  
ATOM   2957 2HB  SER A 191     -30.754   9.545  -5.885  1.00  0.62           H  
ATOM   2958  HG  SER A 191     -29.178   9.784  -4.343  1.00  0.62           H  
ATOM   2959  N   LYS A 192     -33.651   8.141  -6.513  1.00  0.66           N  
ATOM   2960  CA  LYS A 192     -34.401   7.906  -7.758  1.00  0.66           C  
ATOM   2961  C   LYS A 192     -33.685   8.420  -9.003  1.00  0.66           C  
ATOM   2962  O   LYS A 192     -33.863   7.871 -10.091  1.00  0.66           O  
ATOM   2963  CB  LYS A 192     -35.787   8.565  -7.729  1.00  0.66           C  
ATOM   2964  CG  LYS A 192     -36.784   7.927  -6.821  1.00  0.66           C  
ATOM   2965  CD  LYS A 192     -38.141   8.650  -6.842  1.00  0.66           C  
ATOM   2966  CE  LYS A 192     -39.181   7.944  -5.953  1.00  0.66           C  
ATOM   2967  NZ  LYS A 192     -40.454   8.694  -5.869  1.00  0.66           N  
ATOM   2968  H   LYS A 192     -34.085   8.670  -5.749  1.00  0.66           H  
ATOM   2969  HA  LYS A 192     -34.532   6.830  -7.872  1.00  0.66           H  
ATOM   2970 1HB  LYS A 192     -35.681   9.605  -7.412  1.00  0.66           H  
ATOM   2971 2HB  LYS A 192     -36.203   8.574  -8.735  1.00  0.66           H  
ATOM   2972 1HG  LYS A 192     -36.909   6.874  -7.067  1.00  0.66           H  
ATOM   2973 2HG  LYS A 192     -36.378   8.020  -5.833  1.00  0.66           H  
ATOM   2974 1HD  LYS A 192     -38.012   9.669  -6.470  1.00  0.66           H  
ATOM   2975 2HD  LYS A 192     -38.519   8.698  -7.861  1.00  0.66           H  
ATOM   2976 1HE  LYS A 192     -39.378   6.956  -6.362  1.00  0.66           H  
ATOM   2977 2HE  LYS A 192     -38.788   7.844  -4.949  1.00  0.66           H  
ATOM   2978 1HZ  LYS A 192     -41.102   8.212  -5.275  1.00  0.66           H  
ATOM   2979 2HZ  LYS A 192     -40.232   9.603  -5.455  1.00  0.66           H  
ATOM   2980 3HZ  LYS A 192     -40.855   8.820  -6.778  1.00  0.66           H  
ATOM   2981  N   GLU A 193     -32.897   9.482  -8.854  1.00  0.70           N  
ATOM   2982  CA  GLU A 193     -32.212  10.086  -9.987  1.00  0.70           C  
ATOM   2983  C   GLU A 193     -30.701   9.876  -9.956  1.00  0.70           C  
ATOM   2984  O   GLU A 193     -29.962  10.682 -10.507  1.00  0.70           O  
ATOM   2985  CB  GLU A 193     -32.536  11.580 -10.083  1.00  0.70           C  
ATOM   2986  CG  GLU A 193     -34.024  11.896 -10.342  1.00  0.70           C  
ATOM   2987  CD  GLU A 193     -34.332  13.374 -10.668  1.00  0.70           C  
ATOM   2988  OE1 GLU A 193     -33.432  14.184 -10.704  1.00  0.70           O  
ATOM   2989  OE2 GLU A 193     -35.480  13.670 -10.878  1.00  0.70           O  
ATOM   2990  H   GLU A 193     -32.768   9.882  -7.931  1.00  0.70           H  
ATOM   2991  HA  GLU A 193     -32.582   9.613 -10.896  1.00  0.70           H  
ATOM   2992 1HB  GLU A 193     -32.251  12.070  -9.150  1.00  0.70           H  
ATOM   2993 2HB  GLU A 193     -31.949  12.022 -10.887  1.00  0.70           H  
ATOM   2994 1HG  GLU A 193     -34.371  11.276 -11.169  1.00  0.70           H  
ATOM   2995 2HG  GLU A 193     -34.590  11.610  -9.454  1.00  0.70           H  
ATOM   2996  N   ASP A 194     -30.235   8.790  -9.331  1.00  0.74           N  
ATOM   2997  CA  ASP A 194     -28.797   8.494  -9.280  1.00  0.74           C  
ATOM   2998  C   ASP A 194     -28.227   8.442 -10.706  1.00  0.74           C  
ATOM   2999  O   ASP A 194     -28.746   7.694 -11.537  1.00  0.74           O  
ATOM   3000  CB  ASP A 194     -28.574   7.117  -8.621  1.00  0.74           C  
ATOM   3001  CG  ASP A 194     -27.110   6.820  -8.251  1.00  0.74           C  
ATOM   3002  OD1 ASP A 194     -26.222   7.036  -9.043  1.00  0.74           O  
ATOM   3003  OD2 ASP A 194     -26.871   6.388  -7.146  1.00  0.74           O  
ATOM   3004  H   ASP A 194     -30.886   8.156  -8.862  1.00  0.74           H  
ATOM   3005  HA  ASP A 194     -28.288   9.277  -8.719  1.00  0.74           H  
ATOM   3006 1HB  ASP A 194     -29.187   7.029  -7.729  1.00  0.74           H  
ATOM   3007 2HB  ASP A 194     -28.913   6.336  -9.305  1.00  0.74           H  
ATOM   3008  N   HIS A 195     -27.155   9.203 -11.007  1.00  0.78           N  
ATOM   3009  CA  HIS A 195     -26.622   9.181 -12.374  1.00  0.78           C  
ATOM   3010  C   HIS A 195     -25.354   8.337 -12.519  1.00  0.78           C  
ATOM   3011  O   HIS A 195     -24.665   8.409 -13.542  1.00  0.78           O  
ATOM   3012  CB  HIS A 195     -26.339  10.606 -12.858  1.00  0.78           C  
ATOM   3013  CG  HIS A 195     -27.573  11.446 -13.000  1.00  0.78           C  
ATOM   3014  ND1 HIS A 195     -28.488  11.258 -14.021  1.00  0.78           N  
ATOM   3015  CD2 HIS A 195     -28.045  12.471 -12.260  1.00  0.78           C  
ATOM   3016  CE1 HIS A 195     -29.469  12.132 -13.893  1.00  0.78           C  
ATOM   3017  NE2 HIS A 195     -29.224  12.877 -12.840  1.00  0.78           N  
ATOM   3018  H   HIS A 195     -26.695   9.815 -10.315  1.00  0.78           H  
ATOM   3019  HA  HIS A 195     -27.369   8.755 -13.039  1.00  0.78           H  
ATOM   3020 1HB  HIS A 195     -25.675  11.101 -12.144  1.00  0.78           H  
ATOM   3021 2HB  HIS A 195     -25.828  10.574 -13.816  1.00  0.78           H  
ATOM   3022  HD2 HIS A 195     -27.576  12.890 -11.366  1.00  0.78           H  
ATOM   3023  HE1 HIS A 195     -30.334  12.222 -14.548  1.00  0.78           H  
ATOM   3024  HE2 HIS A 195     -29.808  13.626 -12.501  1.00  0.78           H  
ATOM   3025  N   VAL A 196     -25.039   7.555 -11.491  1.00  0.79           N  
ATOM   3026  CA  VAL A 196     -23.848   6.710 -11.477  1.00  0.79           C  
ATOM   3027  C   VAL A 196     -24.221   5.232 -11.296  1.00  0.79           C  
ATOM   3028  O   VAL A 196     -23.814   4.363 -12.073  1.00  0.79           O  
ATOM   3029  CB  VAL A 196     -22.925   7.162 -10.336  1.00  0.79           C  
ATOM   3030  CG1 VAL A 196     -21.684   6.278 -10.262  1.00  0.79           C  
ATOM   3031  CG2 VAL A 196     -22.566   8.623 -10.531  1.00  0.79           C  
ATOM   3032  H   VAL A 196     -25.655   7.527 -10.673  1.00  0.79           H  
ATOM   3033  HA  VAL A 196     -23.324   6.826 -12.425  1.00  0.79           H  
ATOM   3034  HB  VAL A 196     -23.458   7.047  -9.391  1.00  0.79           H  
ATOM   3035 1HG1 VAL A 196     -21.061   6.604  -9.428  1.00  0.79           H  
ATOM   3036 2HG1 VAL A 196     -21.979   5.244 -10.111  1.00  0.79           H  
ATOM   3037 3HG1 VAL A 196     -21.124   6.361 -11.191  1.00  0.79           H  
ATOM   3038 1HG2 VAL A 196     -21.952   8.937  -9.714  1.00  0.79           H  
ATOM   3039 2HG2 VAL A 196     -22.032   8.749 -11.470  1.00  0.79           H  
ATOM   3040 3HG2 VAL A 196     -23.472   9.229 -10.543  1.00  0.79           H  
ATOM   3041  N   VAL A 197     -24.974   4.959 -10.237  1.00  0.79           N  
ATOM   3042  CA  VAL A 197     -25.392   3.621  -9.862  1.00  0.79           C  
ATOM   3043  C   VAL A 197     -26.889   3.429 -10.097  1.00  0.79           C  
ATOM   3044  O   VAL A 197     -27.698   4.034  -9.405  1.00  0.79           O  
ATOM   3045  CB  VAL A 197     -25.124   3.391  -8.371  1.00  0.79           C  
ATOM   3046  CG1 VAL A 197     -25.575   2.041  -7.970  1.00  0.79           C  
ATOM   3047  CG2 VAL A 197     -23.666   3.567  -8.078  1.00  0.79           C  
ATOM   3048  H   VAL A 197     -25.284   5.737  -9.659  1.00  0.79           H  
ATOM   3049  HA  VAL A 197     -24.808   2.910 -10.424  1.00  0.79           H  
ATOM   3050  HB  VAL A 197     -25.703   4.112  -7.785  1.00  0.79           H  
ATOM   3051 1HG1 VAL A 197     -25.396   1.912  -6.907  1.00  0.79           H  
ATOM   3052 2HG1 VAL A 197     -26.641   1.934  -8.174  1.00  0.79           H  
ATOM   3053 3HG1 VAL A 197     -25.029   1.310  -8.521  1.00  0.79           H  
ATOM   3054 1HG2 VAL A 197     -23.507   3.391  -7.024  1.00  0.79           H  
ATOM   3055 2HG2 VAL A 197     -23.080   2.895  -8.623  1.00  0.79           H  
ATOM   3056 3HG2 VAL A 197     -23.375   4.574  -8.338  1.00  0.79           H  
ATOM   3057  N   PRO A 198     -27.319   2.571 -11.018  1.00  0.76           N  
ATOM   3058  CA  PRO A 198     -28.720   2.376 -11.296  1.00  0.76           C  
ATOM   3059  C   PRO A 198     -29.445   2.023  -9.995  1.00  0.76           C  
ATOM   3060  O   PRO A 198     -28.985   1.128  -9.283  1.00  0.76           O  
ATOM   3061  CB  PRO A 198     -28.690   1.188 -12.255  1.00  0.76           C  
ATOM   3062  CG  PRO A 198     -27.338   1.294 -12.941  1.00  0.76           C  
ATOM   3063  CD  PRO A 198     -26.396   1.797 -11.868  1.00  0.76           C  
ATOM   3064  HA  PRO A 198     -29.104   3.264 -11.805  1.00  0.76           H  
ATOM   3065 1HB  PRO A 198     -28.805   0.245 -11.695  1.00  0.76           H  
ATOM   3066 2HB  PRO A 198     -29.535   1.247 -12.958  1.00  0.76           H  
ATOM   3067 1HG  PRO A 198     -27.038   0.311 -13.338  1.00  0.76           H  
ATOM   3068 2HG  PRO A 198     -27.399   1.977 -13.803  1.00  0.76           H  
ATOM   3069 1HD  PRO A 198     -25.940   0.966 -11.316  1.00  0.76           H  
ATOM   3070 2HD  PRO A 198     -25.649   2.449 -12.352  1.00  0.76           H  
ATOM   3071  N   PRO A 199     -30.623   2.609  -9.699  1.00  0.73           N  
ATOM   3072  CA  PRO A 199     -31.440   2.336  -8.523  1.00  0.73           C  
ATOM   3073  C   PRO A 199     -31.811   0.857  -8.397  1.00  0.73           C  
ATOM   3074  O   PRO A 199     -32.029   0.340  -7.289  1.00  0.73           O  
ATOM   3075  CB  PRO A 199     -32.685   3.200  -8.778  1.00  0.73           C  
ATOM   3076  CG  PRO A 199     -32.197   4.326  -9.646  1.00  0.73           C  
ATOM   3077  CD  PRO A 199     -31.134   3.719 -10.534  1.00  0.73           C  
ATOM   3078  HA  PRO A 199     -30.889   2.676  -7.638  1.00  0.73           H  
ATOM   3079 1HB  PRO A 199     -33.468   2.599  -9.262  1.00  0.73           H  
ATOM   3080 2HB  PRO A 199     -33.104   3.559  -7.831  1.00  0.73           H  
ATOM   3081 1HG  PRO A 199     -33.032   4.774 -10.211  1.00  0.73           H  
ATOM   3082 2HG  PRO A 199     -31.792   5.131  -9.011  1.00  0.73           H  
ATOM   3083 1HD  PRO A 199     -31.550   3.354 -11.484  1.00  0.73           H  
ATOM   3084 2HD  PRO A 199     -30.369   4.504 -10.665  1.00  0.73           H  
ATOM   3085  N   SER A 200     -31.802   0.145  -9.527  1.00  0.70           N  
ATOM   3086  CA  SER A 200     -32.130  -1.269  -9.517  1.00  0.70           C  
ATOM   3087  C   SER A 200     -31.141  -2.057  -8.660  1.00  0.70           C  
ATOM   3088  O   SER A 200     -31.467  -3.135  -8.165  1.00  0.70           O  
ATOM   3089  CB  SER A 200     -32.149  -1.805 -10.933  1.00  0.70           C  
ATOM   3090  OG  SER A 200     -30.874  -1.769 -11.511  1.00  0.70           O  
ATOM   3091  H   SER A 200     -31.594   0.591 -10.407  1.00  0.70           H  
ATOM   3092  HA  SER A 200     -33.127  -1.390  -9.090  1.00  0.70           H  
ATOM   3093 1HB  SER A 200     -32.515  -2.833 -10.921  1.00  0.70           H  
ATOM   3094 2HB  SER A 200     -32.840  -1.219 -11.534  1.00  0.70           H  
ATOM   3095  HG  SER A 200     -30.292  -2.235 -10.899  1.00  0.70           H  
ATOM   3096  N   ASN A 201     -29.943  -1.510  -8.436  1.00  0.68           N  
ATOM   3097  CA  ASN A 201     -28.975  -2.192  -7.601  1.00  0.68           C  
ATOM   3098  C   ASN A 201     -29.452  -2.261  -6.164  1.00  0.68           C  
ATOM   3099  O   ASN A 201     -29.160  -3.215  -5.448  1.00  0.68           O  
ATOM   3100  CB  ASN A 201     -27.623  -1.530  -7.709  1.00  0.68           C  
ATOM   3101  CG  ASN A 201     -26.989  -1.887  -8.980  1.00  0.68           C  
ATOM   3102  OD1 ASN A 201     -27.340  -2.915  -9.571  1.00  0.68           O  
ATOM   3103  ND2 ASN A 201     -26.072  -1.110  -9.414  1.00  0.68           N  
ATOM   3104  H   ASN A 201     -29.702  -0.601  -8.833  1.00  0.68           H  
ATOM   3105  HA  ASN A 201     -28.878  -3.218  -7.957  1.00  0.68           H  
ATOM   3106 1HB  ASN A 201     -27.738  -0.446  -7.660  1.00  0.68           H  
ATOM   3107 2HB  ASN A 201     -26.987  -1.827  -6.880  1.00  0.68           H  
ATOM   3108 1HD2 ASN A 201     -25.601  -1.327 -10.281  1.00  0.68           H  
ATOM   3109 2HD2 ASN A 201     -25.835  -0.298  -8.896  1.00  0.68           H  
ATOM   3110  N   SER A 202     -30.231  -1.275  -5.721  1.00  0.65           N  
ATOM   3111  CA  SER A 202     -30.658  -1.299  -4.340  1.00  0.65           C  
ATOM   3112  C   SER A 202     -31.750  -2.333  -4.174  1.00  0.65           C  
ATOM   3113  O   SER A 202     -31.894  -2.958  -3.121  1.00  0.65           O  
ATOM   3114  CB  SER A 202     -31.174   0.054  -3.965  1.00  0.65           C  
ATOM   3115  OG  SER A 202     -32.372   0.338  -4.640  1.00  0.65           O  
ATOM   3116  H   SER A 202     -30.542  -0.527  -6.336  1.00  0.65           H  
ATOM   3117  HA  SER A 202     -29.814  -1.565  -3.705  1.00  0.65           H  
ATOM   3118 1HB  SER A 202     -31.332   0.099  -2.904  1.00  0.65           H  
ATOM   3119 2HB  SER A 202     -30.426   0.803  -4.218  1.00  0.65           H  
ATOM   3120  HG  SER A 202     -32.147   0.384  -5.590  1.00  0.65           H  
ATOM   3121  N   GLN A 203     -32.481  -2.571  -5.262  1.00  0.64           N  
ATOM   3122  CA  GLN A 203     -33.531  -3.576  -5.250  1.00  0.64           C  
ATOM   3123  C   GLN A 203     -32.904  -4.969  -5.223  1.00  0.64           C  
ATOM   3124  O   GLN A 203     -33.374  -5.864  -4.507  1.00  0.64           O  
ATOM   3125  CB  GLN A 203     -34.442  -3.415  -6.462  1.00  0.64           C  
ATOM   3126  CG  GLN A 203     -35.250  -2.128  -6.443  1.00  0.64           C  
ATOM   3127  CD  GLN A 203     -36.108  -1.952  -7.682  1.00  0.64           C  
ATOM   3128  OE1 GLN A 203     -35.826  -2.513  -8.748  1.00  0.64           O  
ATOM   3129  NE2 GLN A 203     -37.174  -1.167  -7.550  1.00  0.64           N  
ATOM   3130  H   GLN A 203     -32.316  -1.991  -6.088  1.00  0.64           H  
ATOM   3131  HA  GLN A 203     -34.126  -3.449  -4.347  1.00  0.64           H  
ATOM   3132 1HB  GLN A 203     -33.846  -3.433  -7.371  1.00  0.64           H  
ATOM   3133 2HB  GLN A 203     -35.134  -4.254  -6.510  1.00  0.64           H  
ATOM   3134 1HG  GLN A 203     -35.898  -2.130  -5.569  1.00  0.64           H  
ATOM   3135 2HG  GLN A 203     -34.550  -1.287  -6.388  1.00  0.64           H  
ATOM   3136 1HE2 GLN A 203     -37.782  -1.011  -8.330  1.00  0.64           H  
ATOM   3137 2HE2 GLN A 203     -37.369  -0.732  -6.670  1.00  0.64           H  
ATOM   3138  N   GLU A 204     -31.803  -5.137  -5.978  1.00  0.63           N  
ATOM   3139  CA  GLU A 204     -31.088  -6.411  -6.023  1.00  0.63           C  
ATOM   3140  C   GLU A 204     -30.450  -6.745  -4.674  1.00  0.63           C  
ATOM   3141  O   GLU A 204     -30.489  -7.901  -4.233  1.00  0.63           O  
ATOM   3142  CB  GLU A 204     -30.006  -6.374  -7.113  1.00  0.63           C  
ATOM   3143  CG  GLU A 204     -30.524  -6.386  -8.562  1.00  0.63           C  
ATOM   3144  CD  GLU A 204     -31.186  -7.686  -8.968  1.00  0.63           C  
ATOM   3145  OE1 GLU A 204     -30.568  -8.713  -8.802  1.00  0.63           O  
ATOM   3146  OE2 GLU A 204     -32.300  -7.654  -9.442  1.00  0.63           O  
ATOM   3147  H   GLU A 204     -31.486  -4.363  -6.565  1.00  0.63           H  
ATOM   3148  HA  GLU A 204     -31.803  -7.196  -6.268  1.00  0.63           H  
ATOM   3149 1HB  GLU A 204     -29.433  -5.462  -6.995  1.00  0.63           H  
ATOM   3150 2HB  GLU A 204     -29.322  -7.212  -6.982  1.00  0.63           H  
ATOM   3151 1HG  GLU A 204     -31.249  -5.586  -8.674  1.00  0.63           H  
ATOM   3152 2HG  GLU A 204     -29.691  -6.175  -9.232  1.00  0.63           H  
ATOM   3153  N   ILE A 205     -29.919  -5.728  -3.988  1.00  0.62           N  
ATOM   3154  CA  ILE A 205     -29.308  -5.945  -2.683  1.00  0.62           C  
ATOM   3155  C   ILE A 205     -30.374  -6.295  -1.671  1.00  0.62           C  
ATOM   3156  O   ILE A 205     -30.274  -7.297  -0.961  1.00  0.62           O  
ATOM   3157  CB  ILE A 205     -28.563  -4.700  -2.204  1.00  0.62           C  
ATOM   3158  CG1 ILE A 205     -27.445  -4.438  -3.071  1.00  0.62           C  
ATOM   3159  CG2 ILE A 205     -28.044  -4.944  -0.819  1.00  0.62           C  
ATOM   3160  CD1 ILE A 205     -26.880  -3.121  -2.885  1.00  0.62           C  
ATOM   3161  H   ILE A 205     -29.891  -4.797  -4.411  1.00  0.62           H  
ATOM   3162  HA  ILE A 205     -28.619  -6.771  -2.752  1.00  0.62           H  
ATOM   3163  HB  ILE A 205     -29.231  -3.839  -2.224  1.00  0.62           H  
ATOM   3164 1HG1 ILE A 205     -26.670  -5.178  -2.877  1.00  0.62           H  
ATOM   3165 2HG1 ILE A 205     -27.770  -4.536  -4.083  1.00  0.62           H  
ATOM   3166 1HG2 ILE A 205     -27.514  -4.065  -0.462  1.00  0.62           H  
ATOM   3167 2HG2 ILE A 205     -28.872  -5.153  -0.178  1.00  0.62           H  
ATOM   3168 3HG2 ILE A 205     -27.370  -5.801  -0.827  1.00  0.62           H  
ATOM   3169 1HD1 ILE A 205     -26.058  -2.991  -3.570  1.00  0.62           H  
ATOM   3170 2HD1 ILE A 205     -27.642  -2.376  -3.095  1.00  0.62           H  
ATOM   3171 3HD1 ILE A 205     -26.537  -3.006  -1.870  1.00  0.62           H  
ATOM   3172  N   TYR A 206     -31.433  -5.493  -1.656  1.00  0.62           N  
ATOM   3173  CA  TYR A 206     -32.551  -5.689  -0.761  1.00  0.62           C  
ATOM   3174  C   TYR A 206     -33.127  -7.087  -0.902  1.00  0.62           C  
ATOM   3175  O   TYR A 206     -33.343  -7.779   0.096  1.00  0.62           O  
ATOM   3176  CB  TYR A 206     -33.613  -4.627  -1.050  1.00  0.62           C  
ATOM   3177  CG  TYR A 206     -34.871  -4.748  -0.251  1.00  0.62           C  
ATOM   3178  CD1 TYR A 206     -34.931  -4.288   1.059  1.00  0.62           C  
ATOM   3179  CD2 TYR A 206     -35.985  -5.315  -0.839  1.00  0.62           C  
ATOM   3180  CE1 TYR A 206     -36.111  -4.407   1.766  1.00  0.62           C  
ATOM   3181  CE2 TYR A 206     -37.157  -5.432  -0.128  1.00  0.62           C  
ATOM   3182  CZ  TYR A 206     -37.223  -4.982   1.172  1.00  0.62           C  
ATOM   3183  OH  TYR A 206     -38.401  -5.104   1.881  1.00  0.62           O  
ATOM   3184  H   TYR A 206     -31.467  -4.687  -2.278  1.00  0.62           H  
ATOM   3185  HA  TYR A 206     -32.200  -5.579   0.264  1.00  0.62           H  
ATOM   3186 1HB  TYR A 206     -33.196  -3.634  -0.877  1.00  0.62           H  
ATOM   3187 2HB  TYR A 206     -33.881  -4.673  -2.103  1.00  0.62           H  
ATOM   3188  HD1 TYR A 206     -34.055  -3.833   1.527  1.00  0.62           H  
ATOM   3189  HD2 TYR A 206     -35.932  -5.672  -1.870  1.00  0.62           H  
ATOM   3190  HE1 TYR A 206     -36.170  -4.052   2.782  1.00  0.62           H  
ATOM   3191  HE2 TYR A 206     -38.034  -5.883  -0.595  1.00  0.62           H  
ATOM   3192  HH  TYR A 206     -38.264  -4.814   2.790  1.00  0.62           H  
ATOM   3193  N   SER A 207     -33.385  -7.501  -2.141  1.00  0.63           N  
ATOM   3194  CA  SER A 207     -33.953  -8.805  -2.426  1.00  0.63           C  
ATOM   3195  C   SER A 207     -33.023  -9.966  -2.036  1.00  0.63           C  
ATOM   3196  O   SER A 207     -33.487 -10.978  -1.506  1.00  0.63           O  
ATOM   3197  CB  SER A 207     -34.249  -8.894  -3.908  1.00  0.63           C  
ATOM   3198  OG  SER A 207     -35.216  -7.953  -4.285  1.00  0.63           O  
ATOM   3199  H   SER A 207     -33.199  -6.881  -2.928  1.00  0.63           H  
ATOM   3200  HA  SER A 207     -34.882  -8.900  -1.868  1.00  0.63           H  
ATOM   3201 1HB  SER A 207     -33.329  -8.722  -4.474  1.00  0.63           H  
ATOM   3202 2HB  SER A 207     -34.598  -9.896  -4.146  1.00  0.63           H  
ATOM   3203  HG  SER A 207     -34.741  -7.087  -4.281  1.00  0.63           H  
ATOM   3204  N   SER A 208     -31.717  -9.820  -2.301  1.00  0.65           N  
ATOM   3205  CA  SER A 208     -30.729 -10.868  -2.045  1.00  0.65           C  
ATOM   3206  C   SER A 208     -30.393 -11.107  -0.560  1.00  0.65           C  
ATOM   3207  O   SER A 208     -30.224 -12.252  -0.145  1.00  0.65           O  
ATOM   3208  CB  SER A 208     -29.467 -10.536  -2.790  1.00  0.65           C  
ATOM   3209  OG  SER A 208     -29.685 -10.525  -4.169  1.00  0.65           O  
ATOM   3210  H   SER A 208     -31.385  -8.964  -2.746  1.00  0.65           H  
ATOM   3211  HA  SER A 208     -31.126 -11.799  -2.447  1.00  0.65           H  
ATOM   3212 1HB  SER A 208     -29.094  -9.563  -2.465  1.00  0.65           H  
ATOM   3213 2HB  SER A 208     -28.714 -11.281  -2.546  1.00  0.65           H  
ATOM   3214  HG  SER A 208     -30.079  -9.640  -4.360  1.00  0.65           H  
ATOM   3215  N   ILE A 209     -30.322 -10.042   0.245  1.00  0.68           N  
ATOM   3216  CA  ILE A 209     -29.978 -10.176   1.669  1.00  0.68           C  
ATOM   3217  C   ILE A 209     -31.022 -11.045   2.384  1.00  0.68           C  
ATOM   3218  O   ILE A 209     -32.226 -10.930   2.132  1.00  0.68           O  
ATOM   3219  CB  ILE A 209     -29.820  -8.792   2.351  1.00  0.68           C  
ATOM   3220  CG1 ILE A 209     -28.603  -8.063   1.798  1.00  0.68           C  
ATOM   3221  CG2 ILE A 209     -29.698  -8.914   3.869  1.00  0.68           C  
ATOM   3222  CD1 ILE A 209     -28.527  -6.650   2.278  1.00  0.68           C  
ATOM   3223  H   ILE A 209     -30.468  -9.111  -0.151  1.00  0.68           H  
ATOM   3224  HA  ILE A 209     -29.015 -10.685   1.744  1.00  0.68           H  
ATOM   3225  HB  ILE A 209     -30.689  -8.181   2.105  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 209     -27.703  -8.582   2.097  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 209     -28.649  -8.063   0.712  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 209     -29.598  -7.923   4.312  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 209     -30.572  -9.374   4.250  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 209     -28.826  -9.509   4.119  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 209     -27.658  -6.171   1.861  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 209     -29.423  -6.125   1.965  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 209     -28.461  -6.643   3.363  1.00  0.68           H  
ATOM   3234  N   LYS A 210     -30.549 -11.982   3.215  1.00  0.72           N  
ATOM   3235  CA  LYS A 210     -31.411 -12.964   3.883  1.00  0.72           C  
ATOM   3236  C   LYS A 210     -31.819 -12.631   5.317  1.00  0.72           C  
ATOM   3237  O   LYS A 210     -32.405 -13.465   6.012  1.00  0.72           O  
ATOM   3238  CB  LYS A 210     -30.723 -14.322   3.858  1.00  0.72           C  
ATOM   3239  CG  LYS A 210     -30.479 -14.845   2.456  1.00  0.72           C  
ATOM   3240  CD  LYS A 210     -31.783 -15.095   1.710  1.00  0.72           C  
ATOM   3241  CE  LYS A 210     -31.524 -15.694   0.337  1.00  0.72           C  
ATOM   3242  NZ  LYS A 210     -32.789 -15.944  -0.413  1.00  0.72           N  
ATOM   3243  H   LYS A 210     -29.548 -12.011   3.422  1.00  0.72           H  
ATOM   3244  HA  LYS A 210     -32.328 -13.044   3.301  1.00  0.72           H  
ATOM   3245 1HB  LYS A 210     -29.749 -14.243   4.356  1.00  0.72           H  
ATOM   3246 2HB  LYS A 210     -31.315 -15.051   4.406  1.00  0.72           H  
ATOM   3247 1HG  LYS A 210     -29.895 -14.113   1.902  1.00  0.72           H  
ATOM   3248 2HG  LYS A 210     -29.911 -15.772   2.505  1.00  0.72           H  
ATOM   3249 1HD  LYS A 210     -32.418 -15.765   2.286  1.00  0.72           H  
ATOM   3250 2HD  LYS A 210     -32.303 -14.142   1.577  1.00  0.72           H  
ATOM   3251 1HE  LYS A 210     -30.915 -15.000  -0.230  1.00  0.72           H  
ATOM   3252 2HE  LYS A 210     -30.981 -16.632   0.446  1.00  0.72           H  
ATOM   3253 1HZ  LYS A 210     -32.560 -16.329  -1.322  1.00  0.72           H  
ATOM   3254 2HZ  LYS A 210     -33.366 -16.596   0.098  1.00  0.72           H  
ATOM   3255 3HZ  LYS A 210     -33.285 -15.069  -0.529  1.00  0.72           H  
ATOM   3256  N   SER A 211     -31.505 -11.429   5.759  1.00  0.74           N  
ATOM   3257  CA  SER A 211     -31.803 -11.010   7.117  1.00  0.74           C  
ATOM   3258  C   SER A 211     -33.300 -10.941   7.382  1.00  0.74           C  
ATOM   3259  O   SER A 211     -34.095 -10.701   6.475  1.00  0.74           O  
ATOM   3260  CB  SER A 211     -31.215  -9.640   7.349  1.00  0.74           C  
ATOM   3261  OG  SER A 211     -31.871  -8.687   6.606  1.00  0.74           O  
ATOM   3262  H   SER A 211     -31.025 -10.804   5.137  1.00  0.74           H  
ATOM   3263  HA  SER A 211     -31.353 -11.724   7.809  1.00  0.74           H  
ATOM   3264 1HB  SER A 211     -31.254  -9.388   8.406  1.00  0.74           H  
ATOM   3265 2HB  SER A 211     -30.184  -9.661   7.048  1.00  0.74           H  
ATOM   3266  HG  SER A 211     -31.455  -7.843   6.827  1.00  0.74           H  
ATOM   3267  N   ALA A 212     -33.680 -11.110   8.652  1.00  0.75           N  
ATOM   3268  CA  ALA A 212     -35.074 -11.003   9.082  1.00  0.75           C  
ATOM   3269  C   ALA A 212     -35.659  -9.605   8.902  1.00  0.75           C  
ATOM   3270  O   ALA A 212     -36.850  -9.449   8.629  1.00  0.75           O  
ATOM   3271  CB  ALA A 212     -35.191 -11.390  10.544  1.00  0.75           C  
ATOM   3272  H   ALA A 212     -32.972 -11.327   9.339  1.00  0.75           H  
ATOM   3273  HA  ALA A 212     -35.661 -11.693   8.476  1.00  0.75           H  
ATOM   3274 1HB  ALA A 212     -36.237 -11.342  10.845  1.00  0.75           H  
ATOM   3275 2HB  ALA A 212     -34.817 -12.403  10.685  1.00  0.75           H  
ATOM   3276 3HB  ALA A 212     -34.609 -10.699  11.151  1.00  0.75           H  
ATOM   3277  N   ALA A 213     -34.829  -8.589   9.127  1.00  0.73           N  
ATOM   3278  CA  ALA A 213     -35.286  -7.207   9.076  1.00  0.73           C  
ATOM   3279  C   ALA A 213     -34.590  -6.396   8.002  1.00  0.73           C  
ATOM   3280  O   ALA A 213     -33.404  -6.068   8.137  1.00  0.73           O  
ATOM   3281  CB  ALA A 213     -35.062  -6.544  10.421  1.00  0.73           C  
ATOM   3282  H   ALA A 213     -33.862  -8.788   9.325  1.00  0.73           H  
ATOM   3283  HA  ALA A 213     -36.352  -7.211   8.851  1.00  0.73           H  
ATOM   3284 1HB  ALA A 213     -35.435  -5.520  10.389  1.00  0.73           H  
ATOM   3285 2HB  ALA A 213     -35.593  -7.100  11.193  1.00  0.73           H  
ATOM   3286 3HB  ALA A 213     -34.001  -6.537  10.646  1.00  0.73           H  
ATOM   3287  N   LYS A 214     -35.338  -6.052   6.964  1.00  0.70           N  
ATOM   3288  CA  LYS A 214     -34.798  -5.271   5.866  1.00  0.70           C  
ATOM   3289  C   LYS A 214     -35.718  -4.112   5.537  1.00  0.70           C  
ATOM   3290  O   LYS A 214     -36.944  -4.255   5.566  1.00  0.70           O  
ATOM   3291  CB  LYS A 214     -34.610  -6.117   4.615  1.00  0.70           C  
ATOM   3292  CG  LYS A 214     -33.674  -7.236   4.747  1.00  0.70           C  
ATOM   3293  CD  LYS A 214     -33.503  -7.940   3.439  1.00  0.70           C  
ATOM   3294  CE  LYS A 214     -34.744  -8.720   3.042  1.00  0.70           C  
ATOM   3295  NZ  LYS A 214     -34.498  -9.496   1.810  1.00  0.70           N  
ATOM   3296  H   LYS A 214     -36.299  -6.362   6.930  1.00  0.70           H  
ATOM   3297  HA  LYS A 214     -33.839  -4.869   6.166  1.00  0.70           H  
ATOM   3298 1HB  LYS A 214     -35.570  -6.514   4.289  1.00  0.70           H  
ATOM   3299 2HB  LYS A 214     -34.230  -5.482   3.818  1.00  0.70           H  
ATOM   3300 1HG  LYS A 214     -32.708  -6.857   5.075  1.00  0.70           H  
ATOM   3301 2HG  LYS A 214     -34.046  -7.951   5.483  1.00  0.70           H  
ATOM   3302 1HD  LYS A 214     -33.258  -7.224   2.651  1.00  0.70           H  
ATOM   3303 2HD  LYS A 214     -32.693  -8.647   3.526  1.00  0.70           H  
ATOM   3304 1HE  LYS A 214     -35.018  -9.404   3.847  1.00  0.70           H  
ATOM   3305 2HE  LYS A 214     -35.565  -8.027   2.864  1.00  0.70           H  
ATOM   3306 1HZ  LYS A 214     -35.305 -10.012   1.529  1.00  0.70           H  
ATOM   3307 2HZ  LYS A 214     -34.225  -8.849   1.076  1.00  0.70           H  
ATOM   3308 3HZ  LYS A 214     -33.722 -10.136   1.963  1.00  0.70           H  
ATOM   3309  N   GLU A 215     -35.119  -3.001   5.148  1.00  0.65           N  
ATOM   3310  CA  GLU A 215     -35.866  -1.826   4.724  1.00  0.65           C  
ATOM   3311  C   GLU A 215     -35.177  -1.115   3.571  1.00  0.65           C  
ATOM   3312  O   GLU A 215     -33.958  -0.957   3.583  1.00  0.65           O  
ATOM   3313  CB  GLU A 215     -36.019  -0.870   5.907  1.00  0.65           C  
ATOM   3314  CG  GLU A 215     -36.828   0.393   5.623  1.00  0.65           C  
ATOM   3315  CD  GLU A 215     -36.970   1.258   6.842  1.00  0.65           C  
ATOM   3316  OE1 GLU A 215     -36.445   0.874   7.865  1.00  0.65           O  
ATOM   3317  OE2 GLU A 215     -37.611   2.280   6.765  1.00  0.65           O  
ATOM   3318  H   GLU A 215     -34.100  -2.966   5.198  1.00  0.65           H  
ATOM   3319  HA  GLU A 215     -36.854  -2.141   4.389  1.00  0.65           H  
ATOM   3320 1HB  GLU A 215     -36.507  -1.394   6.729  1.00  0.65           H  
ATOM   3321 2HB  GLU A 215     -35.034  -0.575   6.257  1.00  0.65           H  
ATOM   3322 1HG  GLU A 215     -36.329   0.966   4.846  1.00  0.65           H  
ATOM   3323 2HG  GLU A 215     -37.812   0.114   5.255  1.00  0.65           H  
ATOM   3324  N   LEU A 216     -35.960  -0.717   2.573  1.00  0.62           N  
ATOM   3325  CA  LEU A 216     -35.450   0.036   1.433  1.00  0.62           C  
ATOM   3326  C   LEU A 216     -36.115   1.405   1.415  1.00  0.62           C  
ATOM   3327  O   LEU A 216     -37.345   1.508   1.387  1.00  0.62           O  
ATOM   3328  CB  LEU A 216     -35.689  -0.741   0.122  1.00  0.62           C  
ATOM   3329  CG  LEU A 216     -35.259  -0.073  -1.216  1.00  0.62           C  
ATOM   3330  CD1 LEU A 216     -33.770   0.151  -1.229  1.00  0.62           C  
ATOM   3331  CD2 LEU A 216     -35.620  -1.011  -2.383  1.00  0.62           C  
ATOM   3332  H   LEU A 216     -36.951  -0.910   2.625  1.00  0.62           H  
ATOM   3333  HA  LEU A 216     -34.378   0.178   1.554  1.00  0.62           H  
ATOM   3334 1HB  LEU A 216     -35.136  -1.662   0.184  1.00  0.62           H  
ATOM   3335 2HB  LEU A 216     -36.748  -0.983   0.048  1.00  0.62           H  
ATOM   3336  HG  LEU A 216     -35.761   0.891  -1.328  1.00  0.62           H  
ATOM   3337 1HD1 LEU A 216     -33.493   0.613  -2.169  1.00  0.62           H  
ATOM   3338 2HD1 LEU A 216     -33.499   0.802  -0.421  1.00  0.62           H  
ATOM   3339 3HD1 LEU A 216     -33.254  -0.804  -1.124  1.00  0.62           H  
ATOM   3340 1HD2 LEU A 216     -35.311  -0.552  -3.326  1.00  0.62           H  
ATOM   3341 2HD2 LEU A 216     -35.099  -1.964  -2.258  1.00  0.62           H  
ATOM   3342 3HD2 LEU A 216     -36.694  -1.185  -2.397  1.00  0.62           H  
ATOM   3343  N   VAL A 217     -35.296   2.445   1.471  1.00  0.60           N  
ATOM   3344  CA  VAL A 217     -35.773   3.815   1.504  1.00  0.60           C  
ATOM   3345  C   VAL A 217     -35.397   4.539   0.231  1.00  0.60           C  
ATOM   3346  O   VAL A 217     -34.214   4.663  -0.097  1.00  0.60           O  
ATOM   3347  CB  VAL A 217     -35.157   4.567   2.696  1.00  0.60           C  
ATOM   3348  CG1 VAL A 217     -35.640   6.025   2.709  1.00  0.60           C  
ATOM   3349  CG2 VAL A 217     -35.500   3.856   3.971  1.00  0.60           C  
ATOM   3350  H   VAL A 217     -34.296   2.269   1.495  1.00  0.60           H  
ATOM   3351  HA  VAL A 217     -36.858   3.810   1.602  1.00  0.60           H  
ATOM   3352  HB  VAL A 217     -34.086   4.575   2.583  1.00  0.60           H  
ATOM   3353 1HG1 VAL A 217     -35.191   6.558   3.540  1.00  0.60           H  
ATOM   3354 2HG1 VAL A 217     -35.354   6.509   1.775  1.00  0.60           H  
ATOM   3355 3HG1 VAL A 217     -36.720   6.050   2.809  1.00  0.60           H  
ATOM   3356 1HG2 VAL A 217     -35.048   4.380   4.810  1.00  0.60           H  
ATOM   3357 2HG2 VAL A 217     -36.577   3.822   4.100  1.00  0.60           H  
ATOM   3358 3HG2 VAL A 217     -35.115   2.839   3.925  1.00  0.60           H  
ATOM   3359  N   THR A 218     -36.396   5.035  -0.472  1.00  0.59           N  
ATOM   3360  CA  THR A 218     -36.131   5.720  -1.716  1.00  0.59           C  
ATOM   3361  C   THR A 218     -36.219   7.216  -1.498  1.00  0.59           C  
ATOM   3362  O   THR A 218     -37.153   7.707  -0.862  1.00  0.59           O  
ATOM   3363  CB  THR A 218     -37.085   5.266  -2.822  1.00  0.59           C  
ATOM   3364  OG1 THR A 218     -36.934   3.857  -3.042  1.00  0.59           O  
ATOM   3365  CG2 THR A 218     -36.744   5.976  -4.067  1.00  0.59           C  
ATOM   3366  H   THR A 218     -37.347   4.914  -0.151  1.00  0.59           H  
ATOM   3367  HA  THR A 218     -35.121   5.494  -2.033  1.00  0.59           H  
ATOM   3368  HB  THR A 218     -38.115   5.482  -2.544  1.00  0.59           H  
ATOM   3369  HG1 THR A 218     -36.007   3.656  -3.201  1.00  0.59           H  
ATOM   3370 1HG2 THR A 218     -37.409   5.651  -4.859  1.00  0.59           H  
ATOM   3371 2HG2 THR A 218     -36.863   7.036  -3.895  1.00  0.59           H  
ATOM   3372 3HG2 THR A 218     -35.717   5.770  -4.351  1.00  0.59           H  
ATOM   3373  N   LEU A 219     -35.215   7.925  -1.987  1.00  0.60           N  
ATOM   3374  CA  LEU A 219     -35.126   9.356  -1.822  1.00  0.60           C  
ATOM   3375  C   LEU A 219     -35.535  10.110  -3.110  1.00  0.60           C  
ATOM   3376  O   LEU A 219     -35.176   9.735  -4.238  1.00  0.60           O  
ATOM   3377  CB  LEU A 219     -33.689   9.658  -1.383  1.00  0.60           C  
ATOM   3378  CG  LEU A 219     -33.217   8.886  -0.093  1.00  0.60           C  
ATOM   3379  CD1 LEU A 219     -31.763   9.210   0.195  1.00  0.60           C  
ATOM   3380  CD2 LEU A 219     -34.099   9.255   1.091  1.00  0.60           C  
ATOM   3381  H   LEU A 219     -34.482   7.434  -2.487  1.00  0.60           H  
ATOM   3382  HA  LEU A 219     -35.803   9.656  -1.023  1.00  0.60           H  
ATOM   3383 1HB  LEU A 219     -33.013   9.393  -2.192  1.00  0.60           H  
ATOM   3384 2HB  LEU A 219     -33.598  10.730  -1.194  1.00  0.60           H  
ATOM   3385  HG  LEU A 219     -33.288   7.807  -0.274  1.00  0.60           H  
ATOM   3386 1HD1 LEU A 219     -31.440   8.658   1.071  1.00  0.60           H  
ATOM   3387 2HD1 LEU A 219     -31.152   8.923  -0.662  1.00  0.60           H  
ATOM   3388 3HD1 LEU A 219     -31.652  10.278   0.379  1.00  0.60           H  
ATOM   3389 1HD2 LEU A 219     -33.769   8.711   1.976  1.00  0.60           H  
ATOM   3390 2HD2 LEU A 219     -34.031  10.319   1.277  1.00  0.60           H  
ATOM   3391 3HD2 LEU A 219     -35.135   8.995   0.870  1.00  0.60           H  
ATOM   3392  N   ASP A 220     -36.296  11.190  -2.919  1.00  0.62           N  
ATOM   3393  CA  ASP A 220     -36.819  12.031  -4.002  1.00  0.62           C  
ATOM   3394  C   ASP A 220     -35.937  13.193  -4.423  1.00  0.62           C  
ATOM   3395  O   ASP A 220     -35.674  14.101  -3.647  1.00  0.62           O  
ATOM   3396  CB  ASP A 220     -38.191  12.595  -3.638  1.00  0.62           C  
ATOM   3397  CG  ASP A 220     -39.301  11.558  -3.685  1.00  0.62           C  
ATOM   3398  OD1 ASP A 220     -39.417  10.904  -4.704  1.00  0.62           O  
ATOM   3399  OD2 ASP A 220     -40.020  11.419  -2.735  1.00  0.62           O  
ATOM   3400  H   ASP A 220     -36.524  11.447  -1.967  1.00  0.62           H  
ATOM   3401  HA  ASP A 220     -36.947  11.393  -4.875  1.00  0.62           H  
ATOM   3402 1HB  ASP A 220     -38.150  13.024  -2.635  1.00  0.62           H  
ATOM   3403 2HB  ASP A 220     -38.439  13.405  -4.329  1.00  0.62           H  
ATOM   3404  N   ASN A 221     -35.544  13.171  -5.691  1.00  0.63           N  
ATOM   3405  CA  ASN A 221     -34.702  14.172  -6.354  1.00  0.63           C  
ATOM   3406  C   ASN A 221     -33.237  14.178  -5.941  1.00  0.63           C  
ATOM   3407  O   ASN A 221     -32.467  14.967  -6.479  1.00  0.63           O  
ATOM   3408  CB  ASN A 221     -35.238  15.575  -6.094  1.00  0.63           C  
ATOM   3409  CG  ASN A 221     -36.696  15.737  -6.478  1.00  0.63           C  
ATOM   3410  OD1 ASN A 221     -37.164  15.211  -7.491  1.00  0.63           O  
ATOM   3411  ND2 ASN A 221     -37.425  16.460  -5.666  1.00  0.63           N  
ATOM   3412  H   ASN A 221     -35.830  12.376  -6.248  1.00  0.63           H  
ATOM   3413  HA  ASN A 221     -34.727  13.972  -7.429  1.00  0.63           H  
ATOM   3414 1HB  ASN A 221     -35.083  15.882  -5.066  1.00  0.63           H  
ATOM   3415 2HB  ASN A 221     -34.662  16.267  -6.704  1.00  0.63           H  
ATOM   3416 1HD2 ASN A 221     -38.395  16.606  -5.858  1.00  0.63           H  
ATOM   3417 2HD2 ASN A 221     -37.009  16.864  -4.850  1.00  0.63           H  
ATOM   3418  N   SER A 222     -32.821  13.270  -5.072  1.00  0.64           N  
ATOM   3419  CA  SER A 222     -31.406  13.212  -4.742  1.00  0.64           C  
ATOM   3420  C   SER A 222     -30.637  12.500  -5.821  1.00  0.64           C  
ATOM   3421  O   SER A 222     -31.196  11.700  -6.579  1.00  0.64           O  
ATOM   3422  CB  SER A 222     -31.138  12.537  -3.404  1.00  0.64           C  
ATOM   3423  OG  SER A 222     -31.567  13.327  -2.329  1.00  0.64           O  
ATOM   3424  H   SER A 222     -33.480  12.642  -4.634  1.00  0.64           H  
ATOM   3425  HA  SER A 222     -31.023  14.234  -4.677  1.00  0.64           H  
ATOM   3426 1HB  SER A 222     -31.640  11.568  -3.371  1.00  0.64           H  
ATOM   3427 2HB  SER A 222     -30.065  12.351  -3.312  1.00  0.64           H  
ATOM   3428  HG  SER A 222     -32.523  13.158  -2.187  1.00  0.64           H  
ATOM   3429  N   TYR A 223     -29.353  12.796  -5.873  1.00  0.65           N  
ATOM   3430  CA  TYR A 223     -28.397  12.171  -6.774  1.00  0.65           C  
ATOM   3431  C   TYR A 223     -27.564  11.121  -6.049  1.00  0.65           C  
ATOM   3432  O   TYR A 223     -27.867  10.775  -4.901  1.00  0.65           O  
ATOM   3433  CB  TYR A 223     -27.540  13.197  -7.466  1.00  0.65           C  
ATOM   3434  CG  TYR A 223     -28.258  14.030  -8.485  1.00  0.65           C  
ATOM   3435  CD1 TYR A 223     -27.665  15.161  -9.006  1.00  0.65           C  
ATOM   3436  CD2 TYR A 223     -29.508  13.667  -8.902  1.00  0.65           C  
ATOM   3437  CE1 TYR A 223     -28.332  15.917  -9.945  1.00  0.65           C  
ATOM   3438  CE2 TYR A 223     -30.168  14.410  -9.820  1.00  0.65           C  
ATOM   3439  CZ  TYR A 223     -29.601  15.524 -10.348  1.00  0.65           C  
ATOM   3440  OH  TYR A 223     -30.301  16.241 -11.286  1.00  0.65           O  
ATOM   3441  H   TYR A 223     -29.000  13.513  -5.223  1.00  0.65           H  
ATOM   3442  HA  TYR A 223     -28.954  11.650  -7.553  1.00  0.65           H  
ATOM   3443 1HB  TYR A 223     -27.127  13.869  -6.718  1.00  0.65           H  
ATOM   3444 2HB  TYR A 223     -26.738  12.722  -7.942  1.00  0.65           H  
ATOM   3445  HD1 TYR A 223     -26.668  15.446  -8.683  1.00  0.65           H  
ATOM   3446  HD2 TYR A 223     -29.977  12.777  -8.506  1.00  0.65           H  
ATOM   3447  HE1 TYR A 223     -27.863  16.806 -10.362  1.00  0.65           H  
ATOM   3448  HE2 TYR A 223     -31.154  14.111 -10.142  1.00  0.65           H  
ATOM   3449  HH  TYR A 223     -31.121  15.766 -11.491  1.00  0.65           H  
ATOM   3450  N   HIS A 224     -26.571  10.542  -6.732  1.00  0.65           N  
ATOM   3451  CA  HIS A 224     -25.754   9.486  -6.150  1.00  0.65           C  
ATOM   3452  C   HIS A 224     -25.157   9.825  -4.800  1.00  0.65           C  
ATOM   3453  O   HIS A 224     -25.232   9.019  -3.865  1.00  0.65           O  
ATOM   3454  CB  HIS A 224     -24.621   9.134  -7.093  1.00  0.65           C  
ATOM   3455  CG  HIS A 224     -23.739   8.123  -6.607  1.00  0.65           C  
ATOM   3456  ND1 HIS A 224     -24.158   6.855  -6.390  1.00  0.65           N  
ATOM   3457  CD2 HIS A 224     -22.415   8.142  -6.352  1.00  0.65           C  
ATOM   3458  CE1 HIS A 224     -23.158   6.130  -5.982  1.00  0.65           C  
ATOM   3459  NE2 HIS A 224     -22.068   6.878  -5.965  1.00  0.65           N  
ATOM   3460  H   HIS A 224     -26.321  10.832  -7.685  1.00  0.65           H  
ATOM   3461  HA  HIS A 224     -26.369   8.597  -6.019  1.00  0.65           H  
ATOM   3462 1HB  HIS A 224     -25.013   8.831  -8.052  1.00  0.65           H  
ATOM   3463 2HB  HIS A 224     -24.036   9.989  -7.253  1.00  0.65           H  
ATOM   3464  HD1 HIS A 224     -25.123   6.533  -6.590  1.00  0.65           H  
ATOM   3465  HD2 HIS A 224     -21.662   8.927  -6.415  1.00  0.65           H  
ATOM   3466  HE1 HIS A 224     -23.311   5.101  -5.719  1.00  0.65           H  
ATOM   3467  N   VAL A 225     -24.566  11.008  -4.638  1.00  0.65           N  
ATOM   3468  CA  VAL A 225     -23.957  11.274  -3.341  1.00  0.65           C  
ATOM   3469  C   VAL A 225     -25.014  11.786  -2.393  1.00  0.65           C  
ATOM   3470  O   VAL A 225     -25.030  12.953  -2.001  1.00  0.65           O  
ATOM   3471  CB  VAL A 225     -22.867  12.315  -3.486  1.00  0.65           C  
ATOM   3472  CG1 VAL A 225     -22.145  12.513  -2.165  1.00  0.65           C  
ATOM   3473  CG2 VAL A 225     -21.924  11.889  -4.587  1.00  0.65           C  
ATOM   3474  H   VAL A 225     -24.542  11.708  -5.386  1.00  0.65           H  
ATOM   3475  HA  VAL A 225     -23.532  10.351  -2.950  1.00  0.65           H  
ATOM   3476  HB  VAL A 225     -23.320  13.246  -3.760  1.00  0.65           H  
ATOM   3477 1HG1 VAL A 225     -21.384  13.267  -2.300  1.00  0.65           H  
ATOM   3478 2HG1 VAL A 225     -22.851  12.828  -1.402  1.00  0.65           H  
ATOM   3479 3HG1 VAL A 225     -21.676  11.595  -1.855  1.00  0.65           H  
ATOM   3480 1HG2 VAL A 225     -21.158  12.648  -4.720  1.00  0.65           H  
ATOM   3481 2HG2 VAL A 225     -21.458  10.940  -4.324  1.00  0.65           H  
ATOM   3482 3HG2 VAL A 225     -22.483  11.777  -5.513  1.00  0.65           H  
ATOM   3483  N   ALA A 226     -25.864  10.863  -1.983  1.00  0.65           N  
ATOM   3484  CA  ALA A 226     -27.051  11.129  -1.195  1.00  0.65           C  
ATOM   3485  C   ALA A 226     -26.710  11.760   0.137  1.00  0.65           C  
ATOM   3486  O   ALA A 226     -27.428  12.619   0.647  1.00  0.65           O  
ATOM   3487  CB  ALA A 226     -27.815   9.841  -1.011  1.00  0.65           C  
ATOM   3488  H   ALA A 226     -25.704   9.929  -2.349  1.00  0.65           H  
ATOM   3489  HA  ALA A 226     -27.673  11.824  -1.760  1.00  0.65           H  
ATOM   3490 1HB  ALA A 226     -28.727  10.045  -0.503  1.00  0.65           H  
ATOM   3491 2HB  ALA A 226     -28.050   9.439  -1.990  1.00  0.65           H  
ATOM   3492 3HB  ALA A 226     -27.218   9.138  -0.459  1.00  0.65           H  
ATOM   3493  N   THR A 227     -25.566  11.375   0.666  1.00  0.66           N  
ATOM   3494  CA  THR A 227     -25.089  11.804   1.960  1.00  0.66           C  
ATOM   3495  C   THR A 227     -24.801  13.302   2.025  1.00  0.66           C  
ATOM   3496  O   THR A 227     -24.787  13.867   3.119  1.00  0.66           O  
ATOM   3497  CB  THR A 227     -23.819  11.031   2.258  1.00  0.66           C  
ATOM   3498  OG1 THR A 227     -22.868  11.341   1.243  1.00  0.66           O  
ATOM   3499  CG2 THR A 227     -24.137   9.555   2.194  1.00  0.66           C  
ATOM   3500  H   THR A 227     -25.013  10.708   0.150  1.00  0.66           H  
ATOM   3501  HA  THR A 227     -25.846  11.566   2.706  1.00  0.66           H  
ATOM   3502  HB  THR A 227     -23.421  11.312   3.224  1.00  0.66           H  
ATOM   3503  HG1 THR A 227     -21.981  11.365   1.639  1.00  0.66           H  
ATOM   3504 1HG2 THR A 227     -23.248   8.975   2.377  1.00  0.66           H  
ATOM   3505 2HG2 THR A 227     -24.879   9.328   2.934  1.00  0.66           H  
ATOM   3506 3HG2 THR A 227     -24.527   9.316   1.210  1.00  0.66           H  
ATOM   3507  N   LEU A 228     -24.524  13.923   0.872  1.00  0.66           N  
ATOM   3508  CA  LEU A 228     -24.242  15.350   0.794  1.00  0.66           C  
ATOM   3509  C   LEU A 228     -25.370  16.101   0.100  1.00  0.66           C  
ATOM   3510  O   LEU A 228     -25.208  17.254  -0.297  1.00  0.66           O  
ATOM   3511  CB  LEU A 228     -22.937  15.625   0.051  1.00  0.66           C  
ATOM   3512  CG  LEU A 228     -21.637  15.080   0.666  1.00  0.66           C  
ATOM   3513  CD1 LEU A 228     -20.485  15.467  -0.255  1.00  0.66           C  
ATOM   3514  CD2 LEU A 228     -21.451  15.646   2.058  1.00  0.66           C  
ATOM   3515  H   LEU A 228     -24.564  13.397  -0.000  1.00  0.66           H  
ATOM   3516  HA  LEU A 228     -24.147  15.739   1.804  1.00  0.66           H  
ATOM   3517 1HB  LEU A 228     -23.029  15.202  -0.948  1.00  0.66           H  
ATOM   3518 2HB  LEU A 228     -22.818  16.679  -0.056  1.00  0.66           H  
ATOM   3519  HG  LEU A 228     -21.678  13.987   0.727  1.00  0.66           H  
ATOM   3520 1HD1 LEU A 228     -19.544  15.111   0.121  1.00  0.66           H  
ATOM   3521 2HD1 LEU A 228     -20.649  15.046  -1.225  1.00  0.66           H  
ATOM   3522 3HD1 LEU A 228     -20.440  16.552  -0.337  1.00  0.66           H  
ATOM   3523 1HD2 LEU A 228     -20.525  15.266   2.498  1.00  0.66           H  
ATOM   3524 2HD2 LEU A 228     -21.405  16.734   2.005  1.00  0.66           H  
ATOM   3525 3HD2 LEU A 228     -22.292  15.346   2.678  1.00  0.66           H  
ATOM   3526  N   ASP A 229     -26.492  15.434  -0.102  1.00  0.67           N  
ATOM   3527  CA  ASP A 229     -27.581  16.024  -0.846  1.00  0.67           C  
ATOM   3528  C   ASP A 229     -28.694  16.528   0.082  1.00  0.67           C  
ATOM   3529  O   ASP A 229     -28.599  16.437   1.306  1.00  0.67           O  
ATOM   3530  CB  ASP A 229     -28.053  14.985  -1.872  1.00  0.67           C  
ATOM   3531  CG  ASP A 229     -28.609  15.547  -3.123  1.00  0.67           C  
ATOM   3532  OD1 ASP A 229     -29.245  16.559  -3.060  1.00  0.67           O  
ATOM   3533  OD2 ASP A 229     -28.330  15.006  -4.183  1.00  0.67           O  
ATOM   3534  H   ASP A 229     -26.613  14.486   0.256  1.00  0.67           H  
ATOM   3535  HA  ASP A 229     -27.197  16.882  -1.397  1.00  0.67           H  
ATOM   3536 1HB  ASP A 229     -27.207  14.346  -2.137  1.00  0.67           H  
ATOM   3537 2HB  ASP A 229     -28.803  14.337  -1.411  1.00  0.67           H  
ATOM   3538  N   ASN A 230     -29.765  17.031  -0.510  1.00  0.67           N  
ATOM   3539  CA  ASN A 230     -30.899  17.604   0.209  1.00  0.67           C  
ATOM   3540  C   ASN A 230     -31.606  16.619   1.142  1.00  0.67           C  
ATOM   3541  O   ASN A 230     -32.216  17.023   2.130  1.00  0.67           O  
ATOM   3542  CB  ASN A 230     -31.867  18.206  -0.785  1.00  0.67           C  
ATOM   3543  CG  ASN A 230     -31.345  19.512  -1.340  1.00  0.67           C  
ATOM   3544  OD1 ASN A 230     -30.487  20.157  -0.706  1.00  0.67           O  
ATOM   3545  ND2 ASN A 230     -31.836  19.903  -2.492  1.00  0.67           N  
ATOM   3546  H   ASN A 230     -29.762  17.046  -1.527  1.00  0.67           H  
ATOM   3547  HA  ASN A 230     -30.519  18.412   0.836  1.00  0.67           H  
ATOM   3548 1HB  ASN A 230     -32.022  17.503  -1.610  1.00  0.67           H  
ATOM   3549 2HB  ASN A 230     -32.830  18.374  -0.306  1.00  0.67           H  
ATOM   3550 1HD2 ASN A 230     -31.535  20.757  -2.913  1.00  0.67           H  
ATOM   3551 2HD2 ASN A 230     -32.518  19.339  -2.955  1.00  0.67           H  
ATOM   3552  N   ASP A 231     -31.486  15.327   0.862  1.00  0.67           N  
ATOM   3553  CA  ASP A 231     -32.122  14.307   1.682  1.00  0.67           C  
ATOM   3554  C   ASP A 231     -31.207  13.737   2.752  1.00  0.67           C  
ATOM   3555  O   ASP A 231     -31.577  12.787   3.446  1.00  0.67           O  
ATOM   3556  CB  ASP A 231     -32.663  13.189   0.832  1.00  0.67           C  
ATOM   3557  CG  ASP A 231     -33.816  13.653   0.008  1.00  0.67           C  
ATOM   3558  OD1 ASP A 231     -34.601  14.419   0.514  1.00  0.67           O  
ATOM   3559  OD2 ASP A 231     -33.913  13.263  -1.127  1.00  0.67           O  
ATOM   3560  H   ASP A 231     -30.953  15.052   0.046  1.00  0.67           H  
ATOM   3561  HA  ASP A 231     -32.970  14.767   2.188  1.00  0.67           H  
ATOM   3562 1HB  ASP A 231     -31.874  12.814   0.181  1.00  0.67           H  
ATOM   3563 2HB  ASP A 231     -32.976  12.374   1.469  1.00  0.67           H  
ATOM   3564  N   GLN A 232     -30.057  14.375   2.958  1.00  0.66           N  
ATOM   3565  CA  GLN A 232     -29.120  13.996   4.009  1.00  0.66           C  
ATOM   3566  C   GLN A 232     -29.848  13.788   5.331  1.00  0.66           C  
ATOM   3567  O   GLN A 232     -29.603  12.809   6.040  1.00  0.66           O  
ATOM   3568  CB  GLN A 232     -28.100  15.115   4.167  1.00  0.66           C  
ATOM   3569  CG  GLN A 232     -27.094  14.967   5.252  1.00  0.66           C  
ATOM   3570  CD  GLN A 232     -26.232  16.207   5.314  1.00  0.66           C  
ATOM   3571  OE1 GLN A 232     -26.430  17.114   6.131  1.00  0.66           O  
ATOM   3572  NE2 GLN A 232     -25.275  16.270   4.422  1.00  0.66           N  
ATOM   3573  H   GLN A 232     -29.790  15.155   2.354  1.00  0.66           H  
ATOM   3574  HA  GLN A 232     -28.619  13.073   3.723  1.00  0.66           H  
ATOM   3575 1HB  GLN A 232     -27.534  15.202   3.235  1.00  0.66           H  
ATOM   3576 2HB  GLN A 232     -28.619  16.062   4.313  1.00  0.66           H  
ATOM   3577 1HG  GLN A 232     -27.615  14.870   6.186  1.00  0.66           H  
ATOM   3578 2HG  GLN A 232     -26.461  14.098   5.064  1.00  0.66           H  
ATOM   3579 1HE2 GLN A 232     -24.672  17.060   4.382  1.00  0.66           H  
ATOM   3580 2HE2 GLN A 232     -25.138  15.487   3.783  1.00  0.66           H  
ATOM   3581  N   ASP A 233     -30.765  14.702   5.664  1.00  0.65           N  
ATOM   3582  CA  ASP A 233     -31.506  14.609   6.915  1.00  0.65           C  
ATOM   3583  C   ASP A 233     -32.323  13.323   7.010  1.00  0.65           C  
ATOM   3584  O   ASP A 233     -32.455  12.767   8.097  1.00  0.65           O  
ATOM   3585  CB  ASP A 233     -32.450  15.800   7.081  1.00  0.65           C  
ATOM   3586  CG  ASP A 233     -31.746  17.120   7.391  1.00  0.65           C  
ATOM   3587  OD1 ASP A 233     -30.585  17.098   7.719  1.00  0.65           O  
ATOM   3588  OD2 ASP A 233     -32.385  18.139   7.303  1.00  0.65           O  
ATOM   3589  H   ASP A 233     -30.937  15.477   5.036  1.00  0.65           H  
ATOM   3590  HA  ASP A 233     -30.789  14.615   7.737  1.00  0.65           H  
ATOM   3591 1HB  ASP A 233     -33.032  15.926   6.167  1.00  0.65           H  
ATOM   3592 2HB  ASP A 233     -33.158  15.586   7.887  1.00  0.65           H  
ATOM   3593  N   ILE A 234     -32.878  12.855   5.883  1.00  0.64           N  
ATOM   3594  CA  ILE A 234     -33.688  11.641   5.876  1.00  0.64           C  
ATOM   3595  C   ILE A 234     -32.790  10.463   6.109  1.00  0.64           C  
ATOM   3596  O   ILE A 234     -33.118   9.554   6.872  1.00  0.64           O  
ATOM   3597  CB  ILE A 234     -34.445  11.409   4.560  1.00  0.64           C  
ATOM   3598  CG1 ILE A 234     -35.506  12.465   4.353  1.00  0.64           C  
ATOM   3599  CG2 ILE A 234     -35.051   9.992   4.561  1.00  0.64           C  
ATOM   3600  CD1 ILE A 234     -36.100  12.429   2.966  1.00  0.64           C  
ATOM   3601  H   ILE A 234     -32.685  13.310   4.999  1.00  0.64           H  
ATOM   3602  HA  ILE A 234     -34.411  11.694   6.689  1.00  0.64           H  
ATOM   3603  HB  ILE A 234     -33.748  11.490   3.727  1.00  0.64           H  
ATOM   3604 1HG1 ILE A 234     -36.302  12.321   5.081  1.00  0.64           H  
ATOM   3605 2HG1 ILE A 234     -35.062  13.450   4.510  1.00  0.64           H  
ATOM   3606 1HG2 ILE A 234     -35.570   9.815   3.621  1.00  0.64           H  
ATOM   3607 2HG2 ILE A 234     -34.254   9.258   4.679  1.00  0.64           H  
ATOM   3608 3HG2 ILE A 234     -35.756   9.900   5.385  1.00  0.64           H  
ATOM   3609 1HD1 ILE A 234     -36.849  13.213   2.868  1.00  0.64           H  
ATOM   3610 2HD1 ILE A 234     -35.316  12.593   2.236  1.00  0.64           H  
ATOM   3611 3HD1 ILE A 234     -36.561  11.461   2.790  1.00  0.64           H  
ATOM   3612  N   ILE A 235     -31.635  10.477   5.449  1.00  0.63           N  
ATOM   3613  CA  ILE A 235     -30.725   9.363   5.594  1.00  0.63           C  
ATOM   3614  C   ILE A 235     -30.330   9.218   7.040  1.00  0.63           C  
ATOM   3615  O   ILE A 235     -30.373   8.115   7.601  1.00  0.63           O  
ATOM   3616  CB  ILE A 235     -29.448   9.551   4.768  1.00  0.63           C  
ATOM   3617  CG1 ILE A 235     -29.741   9.474   3.349  1.00  0.63           C  
ATOM   3618  CG2 ILE A 235     -28.414   8.494   5.130  1.00  0.63           C  
ATOM   3619  CD1 ILE A 235     -28.600   9.907   2.545  1.00  0.63           C  
ATOM   3620  H   ILE A 235     -31.420  11.265   4.836  1.00  0.63           H  
ATOM   3621  HA  ILE A 235     -31.220   8.475   5.277  1.00  0.63           H  
ATOM   3622  HB  ILE A 235     -29.034  10.538   4.966  1.00  0.63           H  
ATOM   3623 1HG1 ILE A 235     -29.989   8.452   3.084  1.00  0.63           H  
ATOM   3624 2HG1 ILE A 235     -30.597  10.117   3.122  1.00  0.63           H  
ATOM   3625 1HG2 ILE A 235     -27.525   8.661   4.541  1.00  0.63           H  
ATOM   3626 2HG2 ILE A 235     -28.167   8.566   6.189  1.00  0.63           H  
ATOM   3627 3HG2 ILE A 235     -28.809   7.503   4.917  1.00  0.63           H  
ATOM   3628 1HD1 ILE A 235     -28.883   9.830   1.549  1.00  0.63           H  
ATOM   3629 2HD1 ILE A 235     -28.351  10.938   2.780  1.00  0.63           H  
ATOM   3630 3HD1 ILE A 235     -27.742   9.270   2.738  1.00  0.63           H  
ATOM   3631  N   ILE A 236     -29.993  10.334   7.657  1.00  0.62           N  
ATOM   3632  CA  ILE A 236     -29.597  10.329   9.039  1.00  0.62           C  
ATOM   3633  C   ILE A 236     -30.725   9.939   9.992  1.00  0.62           C  
ATOM   3634  O   ILE A 236     -30.529   9.063  10.838  1.00  0.62           O  
ATOM   3635  CB  ILE A 236     -29.042  11.696   9.401  1.00  0.62           C  
ATOM   3636  CG1 ILE A 236     -27.707  11.908   8.636  1.00  0.62           C  
ATOM   3637  CG2 ILE A 236     -28.878  11.784  10.887  1.00  0.62           C  
ATOM   3638  CD1 ILE A 236     -27.198  13.317   8.665  1.00  0.62           C  
ATOM   3639  H   ILE A 236     -29.987  11.213   7.135  1.00  0.62           H  
ATOM   3640  HA  ILE A 236     -28.796   9.603   9.154  1.00  0.62           H  
ATOM   3641  HB  ILE A 236     -29.736  12.470   9.063  1.00  0.62           H  
ATOM   3642 1HG1 ILE A 236     -26.951  11.258   9.067  1.00  0.62           H  
ATOM   3643 2HG1 ILE A 236     -27.854  11.623   7.592  1.00  0.62           H  
ATOM   3644 1HG2 ILE A 236     -28.498  12.768  11.131  1.00  0.62           H  
ATOM   3645 2HG2 ILE A 236     -29.839  11.640  11.373  1.00  0.62           H  
ATOM   3646 3HG2 ILE A 236     -28.184  11.011  11.221  1.00  0.62           H  
ATOM   3647 1HD1 ILE A 236     -26.270  13.385   8.104  1.00  0.62           H  
ATOM   3648 2HD1 ILE A 236     -27.945  13.968   8.220  1.00  0.62           H  
ATOM   3649 3HD1 ILE A 236     -27.023  13.624   9.679  1.00  0.62           H  
ATOM   3650  N   GLU A 237     -31.916  10.536   9.857  1.00  0.61           N  
ATOM   3651  CA  GLU A 237     -32.995  10.166  10.769  1.00  0.61           C  
ATOM   3652  C   GLU A 237     -33.403   8.704  10.622  1.00  0.61           C  
ATOM   3653  O   GLU A 237     -33.638   8.017  11.623  1.00  0.61           O  
ATOM   3654  CB  GLU A 237     -34.226  11.061  10.566  1.00  0.61           C  
ATOM   3655  CG  GLU A 237     -34.070  12.503  11.067  1.00  0.61           C  
ATOM   3656  CD  GLU A 237     -35.297  13.366  10.807  1.00  0.61           C  
ATOM   3657  OE1 GLU A 237     -36.180  12.923  10.108  1.00  0.61           O  
ATOM   3658  OE2 GLU A 237     -35.350  14.462  11.324  1.00  0.61           O  
ATOM   3659  H   GLU A 237     -32.070  11.252   9.148  1.00  0.61           H  
ATOM   3660  HA  GLU A 237     -32.637  10.310  11.788  1.00  0.61           H  
ATOM   3661 1HB  GLU A 237     -34.455  11.109   9.497  1.00  0.61           H  
ATOM   3662 2HB  GLU A 237     -35.086  10.617  11.064  1.00  0.61           H  
ATOM   3663 1HG  GLU A 237     -33.876  12.482  12.138  1.00  0.61           H  
ATOM   3664 2HG  GLU A 237     -33.206  12.952  10.580  1.00  0.61           H  
ATOM   3665  N   ARG A 238     -33.460   8.206   9.382  1.00  0.61           N  
ATOM   3666  CA  ARG A 238     -33.837   6.821   9.161  1.00  0.61           C  
ATOM   3667  C   ARG A 238     -32.764   5.885   9.689  1.00  0.61           C  
ATOM   3668  O   ARG A 238     -33.082   4.854  10.293  1.00  0.61           O  
ATOM   3669  CB  ARG A 238     -34.100   6.555   7.690  1.00  0.61           C  
ATOM   3670  CG  ARG A 238     -35.331   7.223   7.115  1.00  0.61           C  
ATOM   3671  CD  ARG A 238     -36.583   6.655   7.663  1.00  0.61           C  
ATOM   3672  NE  ARG A 238     -37.760   7.314   7.114  1.00  0.61           N  
ATOM   3673  CZ  ARG A 238     -38.429   6.896   6.025  1.00  0.61           C  
ATOM   3674  NH1 ARG A 238     -38.046   5.816   5.400  1.00  0.61           N  
ATOM   3675  NH2 ARG A 238     -39.477   7.573   5.592  1.00  0.61           N  
ATOM   3676  H   ARG A 238     -33.261   8.798   8.576  1.00  0.61           H  
ATOM   3677  HA  ARG A 238     -34.761   6.628   9.705  1.00  0.61           H  
ATOM   3678 1HB  ARG A 238     -33.286   6.981   7.142  1.00  0.61           H  
ATOM   3679 2HB  ARG A 238     -34.136   5.485   7.483  1.00  0.61           H  
ATOM   3680 1HG  ARG A 238     -35.304   8.286   7.359  1.00  0.61           H  
ATOM   3681 2HG  ARG A 238     -35.337   7.100   6.033  1.00  0.61           H  
ATOM   3682 1HD  ARG A 238     -36.638   5.592   7.416  1.00  0.61           H  
ATOM   3683 2HD  ARG A 238     -36.595   6.778   8.746  1.00  0.61           H  
ATOM   3684  HE  ARG A 238     -38.086   8.153   7.574  1.00  0.61           H  
ATOM   3685 1HH1 ARG A 238     -37.245   5.293   5.738  1.00  0.61           H  
ATOM   3686 2HH1 ARG A 238     -38.551   5.495   4.589  1.00  0.61           H  
ATOM   3687 1HH2 ARG A 238     -39.776   8.408   6.078  1.00  0.61           H  
ATOM   3688 2HH2 ARG A 238     -39.982   7.257   4.776  1.00  0.61           H  
ATOM   3689  N   THR A 239     -31.490   6.255   9.507  1.00  0.61           N  
ATOM   3690  CA  THR A 239     -30.409   5.426   9.998  1.00  0.61           C  
ATOM   3691  C   THR A 239     -30.425   5.357  11.510  1.00  0.61           C  
ATOM   3692  O   THR A 239     -30.305   4.274  12.076  1.00  0.61           O  
ATOM   3693  CB  THR A 239     -29.041   5.911   9.525  1.00  0.61           C  
ATOM   3694  OG1 THR A 239     -28.990   5.872   8.097  1.00  0.61           O  
ATOM   3695  CG2 THR A 239     -28.002   4.985  10.121  1.00  0.61           C  
ATOM   3696  H   THR A 239     -31.255   7.105   8.994  1.00  0.61           H  
ATOM   3697  HA  THR A 239     -30.549   4.418   9.626  1.00  0.61           H  
ATOM   3698  HB  THR A 239     -28.864   6.937   9.853  1.00  0.61           H  
ATOM   3699  HG1 THR A 239     -29.547   6.611   7.761  1.00  0.61           H  
ATOM   3700 1HG2 THR A 239     -27.019   5.265   9.808  1.00  0.61           H  
ATOM   3701 2HG2 THR A 239     -28.068   5.044  11.200  1.00  0.61           H  
ATOM   3702 3HG2 THR A 239     -28.196   3.984   9.809  1.00  0.61           H  
ATOM   3703  N   LEU A 240     -30.600   6.493  12.179  1.00  0.61           N  
ATOM   3704  CA  LEU A 240     -30.623   6.481  13.632  1.00  0.61           C  
ATOM   3705  C   LEU A 240     -31.802   5.656  14.154  1.00  0.61           C  
ATOM   3706  O   LEU A 240     -31.659   4.900  15.120  1.00  0.61           O  
ATOM   3707  CB  LEU A 240     -30.660   7.918  14.156  1.00  0.61           C  
ATOM   3708  CG  LEU A 240     -29.353   8.728  13.945  1.00  0.61           C  
ATOM   3709  CD1 LEU A 240     -29.565  10.180  14.316  1.00  0.61           C  
ATOM   3710  CD2 LEU A 240     -28.288   8.133  14.799  1.00  0.61           C  
ATOM   3711  H   LEU A 240     -30.696   7.376  11.674  1.00  0.61           H  
ATOM   3712  HA  LEU A 240     -29.709   6.021  13.985  1.00  0.61           H  
ATOM   3713 1HB  LEU A 240     -31.463   8.448  13.636  1.00  0.61           H  
ATOM   3714 2HB  LEU A 240     -30.887   7.902  15.219  1.00  0.61           H  
ATOM   3715  HG  LEU A 240     -29.052   8.688  12.897  1.00  0.61           H  
ATOM   3716 1HD1 LEU A 240     -28.633  10.732  14.166  1.00  0.61           H  
ATOM   3717 2HD1 LEU A 240     -30.345  10.603  13.683  1.00  0.61           H  
ATOM   3718 3HD1 LEU A 240     -29.863  10.250  15.360  1.00  0.61           H  
ATOM   3719 1HD2 LEU A 240     -27.390   8.690  14.679  1.00  0.61           H  
ATOM   3720 2HD2 LEU A 240     -28.603   8.178  15.834  1.00  0.61           H  
ATOM   3721 3HD2 LEU A 240     -28.125   7.109  14.518  1.00  0.61           H  
ATOM   3722  N   HIS A 241     -32.953   5.739  13.479  1.00  0.63           N  
ATOM   3723  CA  HIS A 241     -34.129   4.962  13.856  1.00  0.63           C  
ATOM   3724  C   HIS A 241     -33.796   3.466  13.736  1.00  0.63           C  
ATOM   3725  O   HIS A 241     -34.055   2.681  14.653  1.00  0.63           O  
ATOM   3726  CB  HIS A 241     -35.324   5.397  12.994  1.00  0.63           C  
ATOM   3727  CG  HIS A 241     -36.636   4.738  13.292  1.00  0.63           C  
ATOM   3728  ND1 HIS A 241     -37.328   4.949  14.469  1.00  0.63           N  
ATOM   3729  CD2 HIS A 241     -37.412   3.937  12.540  1.00  0.63           C  
ATOM   3730  CE1 HIS A 241     -38.463   4.273  14.434  1.00  0.63           C  
ATOM   3731  NE2 HIS A 241     -38.540   3.650  13.274  1.00  0.63           N  
ATOM   3732  H   HIS A 241     -33.037   6.390  12.696  1.00  0.63           H  
ATOM   3733  HA  HIS A 241     -34.381   5.161  14.897  1.00  0.63           H  
ATOM   3734 1HB  HIS A 241     -35.455   6.476  13.090  1.00  0.63           H  
ATOM   3735 2HB  HIS A 241     -35.089   5.205  11.950  1.00  0.63           H  
ATOM   3736  HD1 HIS A 241     -37.043   5.536  15.227  1.00  0.63           H  
ATOM   3737  HD2 HIS A 241     -37.295   3.530  11.538  1.00  0.63           H  
ATOM   3738  HE1 HIS A 241     -39.153   4.302  15.277  1.00  0.63           H  
ATOM   3739  N   PHE A 242     -33.205   3.072  12.607  1.00  0.65           N  
ATOM   3740  CA  PHE A 242     -32.770   1.695  12.374  1.00  0.65           C  
ATOM   3741  C   PHE A 242     -31.808   1.199  13.436  1.00  0.65           C  
ATOM   3742  O   PHE A 242     -32.009   0.124  14.009  1.00  0.65           O  
ATOM   3743  CB  PHE A 242     -32.104   1.602  11.013  1.00  0.65           C  
ATOM   3744  CG  PHE A 242     -31.398   0.307  10.690  1.00  0.65           C  
ATOM   3745  CD1 PHE A 242     -32.074  -0.814  10.233  1.00  0.65           C  
ATOM   3746  CD2 PHE A 242     -30.016   0.230  10.841  1.00  0.65           C  
ATOM   3747  CE1 PHE A 242     -31.374  -1.976   9.931  1.00  0.65           C  
ATOM   3748  CE2 PHE A 242     -29.328  -0.927  10.545  1.00  0.65           C  
ATOM   3749  CZ  PHE A 242     -30.001  -2.018  10.091  1.00  0.65           C  
ATOM   3750  H   PHE A 242     -33.034   3.764  11.877  1.00  0.65           H  
ATOM   3751  HA  PHE A 242     -33.642   1.049  12.382  1.00  0.65           H  
ATOM   3752 1HB  PHE A 242     -32.876   1.749  10.272  1.00  0.65           H  
ATOM   3753 2HB  PHE A 242     -31.394   2.408  10.899  1.00  0.65           H  
ATOM   3754  HD1 PHE A 242     -33.157  -0.772  10.104  1.00  0.65           H  
ATOM   3755  HD2 PHE A 242     -29.477   1.110  11.200  1.00  0.65           H  
ATOM   3756  HE1 PHE A 242     -31.906  -2.856   9.565  1.00  0.65           H  
ATOM   3757  HE2 PHE A 242     -28.248  -0.975  10.666  1.00  0.65           H  
ATOM   3758  HZ  PHE A 242     -29.451  -2.916   9.856  1.00  0.65           H  
ATOM   3759  N   LEU A 243     -30.770   1.980  13.720  1.00  0.68           N  
ATOM   3760  CA  LEU A 243     -29.760   1.552  14.670  1.00  0.68           C  
ATOM   3761  C   LEU A 243     -30.406   1.319  16.029  1.00  0.68           C  
ATOM   3762  O   LEU A 243     -30.130   0.315  16.693  1.00  0.68           O  
ATOM   3763  CB  LEU A 243     -28.706   2.658  14.802  1.00  0.68           C  
ATOM   3764  CG  LEU A 243     -27.813   2.927  13.568  1.00  0.68           C  
ATOM   3765  CD1 LEU A 243     -27.033   4.181  13.797  1.00  0.68           C  
ATOM   3766  CD2 LEU A 243     -26.920   1.817  13.365  1.00  0.68           C  
ATOM   3767  H   LEU A 243     -30.662   2.870  13.234  1.00  0.68           H  
ATOM   3768  HA  LEU A 243     -29.306   0.626  14.319  1.00  0.68           H  
ATOM   3769 1HB  LEU A 243     -29.220   3.590  15.039  1.00  0.68           H  
ATOM   3770 2HB  LEU A 243     -28.050   2.409  15.637  1.00  0.68           H  
ATOM   3771  HG  LEU A 243     -28.416   3.040  12.691  1.00  0.68           H  
ATOM   3772 1HD1 LEU A 243     -26.392   4.384  12.940  1.00  0.68           H  
ATOM   3773 2HD1 LEU A 243     -27.710   4.992  13.934  1.00  0.68           H  
ATOM   3774 3HD1 LEU A 243     -26.445   4.055  14.681  1.00  0.68           H  
ATOM   3775 1HD2 LEU A 243     -26.288   2.007  12.499  1.00  0.68           H  
ATOM   3776 2HD2 LEU A 243     -26.302   1.699  14.252  1.00  0.68           H  
ATOM   3777 3HD2 LEU A 243     -27.515   0.926  13.199  1.00  0.68           H  
ATOM   3778  N   GLN A 244     -31.332   2.205  16.412  1.00  0.74           N  
ATOM   3779  CA  GLN A 244     -32.007   2.076  17.690  1.00  0.74           C  
ATOM   3780  C   GLN A 244     -32.882   0.827  17.715  1.00  0.74           C  
ATOM   3781  O   GLN A 244     -32.835   0.059  18.675  1.00  0.74           O  
ATOM   3782  CB  GLN A 244     -32.856   3.325  17.952  1.00  0.74           C  
ATOM   3783  CG  GLN A 244     -33.536   3.402  19.322  1.00  0.74           C  
ATOM   3784  CD  GLN A 244     -32.558   3.519  20.491  1.00  0.74           C  
ATOM   3785  OE1 GLN A 244     -31.457   4.067  20.351  1.00  0.74           O  
ATOM   3786  NE2 GLN A 244     -32.970   3.030  21.657  1.00  0.74           N  
ATOM   3787  H   GLN A 244     -31.539   3.016  15.824  1.00  0.74           H  
ATOM   3788  HA  GLN A 244     -31.255   1.985  18.472  1.00  0.74           H  
ATOM   3789 1HB  GLN A 244     -32.233   4.211  17.831  1.00  0.74           H  
ATOM   3790 2HB  GLN A 244     -33.638   3.385  17.192  1.00  0.74           H  
ATOM   3791 1HG  GLN A 244     -34.193   4.267  19.338  1.00  0.74           H  
ATOM   3792 2HG  GLN A 244     -34.124   2.491  19.464  1.00  0.74           H  
ATOM   3793 1HE2 GLN A 244     -32.386   3.086  22.464  1.00  0.74           H  
ATOM   3794 2HE2 GLN A 244     -33.904   2.599  21.729  1.00  0.74           H  
ATOM   3795  N   ARG A 245     -33.633   0.572  16.637  1.00  0.82           N  
ATOM   3796  CA  ARG A 245     -34.503  -0.601  16.602  1.00  0.82           C  
ATOM   3797  C   ARG A 245     -33.719  -1.904  16.672  1.00  0.82           C  
ATOM   3798  O   ARG A 245     -34.147  -2.871  17.319  1.00  0.82           O  
ATOM   3799  CB  ARG A 245     -35.350  -0.607  15.343  1.00  0.82           C  
ATOM   3800  CG  ARG A 245     -36.486   0.404  15.317  1.00  0.82           C  
ATOM   3801  CD  ARG A 245     -37.258   0.299  14.063  1.00  0.82           C  
ATOM   3802  NE  ARG A 245     -36.498   0.776  12.928  1.00  0.82           N  
ATOM   3803  CZ  ARG A 245     -36.841   0.584  11.637  1.00  0.82           C  
ATOM   3804  NH1 ARG A 245     -37.930  -0.095  11.342  1.00  0.82           N  
ATOM   3805  NH2 ARG A 245     -36.088   1.089  10.678  1.00  0.82           N  
ATOM   3806  H   ARG A 245     -33.633   1.223  15.849  1.00  0.82           H  
ATOM   3807  HA  ARG A 245     -35.168  -0.551  17.465  1.00  0.82           H  
ATOM   3808 1HB  ARG A 245     -34.707  -0.389  14.487  1.00  0.82           H  
ATOM   3809 2HB  ARG A 245     -35.774  -1.597  15.190  1.00  0.82           H  
ATOM   3810 1HG  ARG A 245     -37.158   0.223  16.154  1.00  0.82           H  
ATOM   3811 2HG  ARG A 245     -36.086   1.414  15.388  1.00  0.82           H  
ATOM   3812 1HD  ARG A 245     -37.523  -0.741  13.884  1.00  0.82           H  
ATOM   3813 2HD  ARG A 245     -38.164   0.897  14.142  1.00  0.82           H  
ATOM   3814  HE  ARG A 245     -35.658   1.313  13.124  1.00  0.82           H  
ATOM   3815 1HH1 ARG A 245     -38.503  -0.471  12.082  1.00  0.82           H  
ATOM   3816 2HH1 ARG A 245     -38.200  -0.238  10.376  1.00  0.82           H  
ATOM   3817 1HH2 ARG A 245     -35.263   1.614  10.912  1.00  0.82           H  
ATOM   3818 2HH2 ARG A 245     -36.342   0.973   9.687  1.00  0.82           H  
ATOM   3819  N   VAL A 246     -32.549  -1.944  16.037  1.00  0.95           N  
ATOM   3820  CA  VAL A 246     -31.755  -3.156  16.103  1.00  0.95           C  
ATOM   3821  C   VAL A 246     -31.270  -3.378  17.524  1.00  0.95           C  
ATOM   3822  O   VAL A 246     -31.327  -4.500  18.042  1.00  0.95           O  
ATOM   3823  CB  VAL A 246     -30.550  -3.116  15.160  1.00  0.95           C  
ATOM   3824  CG1 VAL A 246     -29.679  -4.335  15.450  1.00  0.95           C  
ATOM   3825  CG2 VAL A 246     -31.013  -3.126  13.691  1.00  0.95           C  
ATOM   3826  H   VAL A 246     -32.229  -1.140  15.491  1.00  0.95           H  
ATOM   3827  HA  VAL A 246     -32.384  -3.997  15.814  1.00  0.95           H  
ATOM   3828  HB  VAL A 246     -29.974  -2.212  15.355  1.00  0.95           H  
ATOM   3829 1HG1 VAL A 246     -28.827  -4.326  14.817  1.00  0.95           H  
ATOM   3830 2HG1 VAL A 246     -29.353  -4.313  16.491  1.00  0.95           H  
ATOM   3831 3HG1 VAL A 246     -30.249  -5.244  15.269  1.00  0.95           H  
ATOM   3832 1HG2 VAL A 246     -30.148  -3.104  13.033  1.00  0.95           H  
ATOM   3833 2HG2 VAL A 246     -31.588  -4.030  13.497  1.00  0.95           H  
ATOM   3834 3HG2 VAL A 246     -31.633  -2.258  13.495  1.00  0.95           H  
ATOM   3835  N   LEU A 247     -30.785  -2.313  18.161  1.00  1.15           N  
ATOM   3836  CA  LEU A 247     -30.288  -2.414  19.520  1.00  1.15           C  
ATOM   3837  C   LEU A 247     -31.381  -2.781  20.521  1.00  1.15           C  
ATOM   3838  O   LEU A 247     -31.159  -3.606  21.418  1.00  1.15           O  
ATOM   3839  CB  LEU A 247     -29.643  -1.090  19.895  1.00  1.15           C  
ATOM   3840  CG  LEU A 247     -28.365  -0.800  19.150  1.00  1.15           C  
ATOM   3841  CD1 LEU A 247     -27.930   0.612  19.421  1.00  1.15           C  
ATOM   3842  CD2 LEU A 247     -27.326  -1.794  19.581  1.00  1.15           C  
ATOM   3843  H   LEU A 247     -30.748  -1.406  17.687  1.00  1.15           H  
ATOM   3844  HA  LEU A 247     -29.528  -3.192  19.543  1.00  1.15           H  
ATOM   3845 1HB  LEU A 247     -30.348  -0.285  19.674  1.00  1.15           H  
ATOM   3846 2HB  LEU A 247     -29.431  -1.085  20.962  1.00  1.15           H  
ATOM   3847  HG  LEU A 247     -28.533  -0.896  18.086  1.00  1.15           H  
ATOM   3848 1HD1 LEU A 247     -27.028   0.810  18.873  1.00  1.15           H  
ATOM   3849 2HD1 LEU A 247     -28.710   1.302  19.090  1.00  1.15           H  
ATOM   3850 3HD1 LEU A 247     -27.752   0.748  20.486  1.00  1.15           H  
ATOM   3851 1HD2 LEU A 247     -26.415  -1.600  19.057  1.00  1.15           H  
ATOM   3852 2HD2 LEU A 247     -27.153  -1.700  20.653  1.00  1.15           H  
ATOM   3853 3HD2 LEU A 247     -27.670  -2.803  19.353  1.00  1.15           H  
ATOM   3854  N   GLU A 248     -32.581  -2.213  20.364  1.00  1.43           N  
ATOM   3855  CA  GLU A 248     -33.658  -2.561  21.284  1.00  1.43           C  
ATOM   3856  C   GLU A 248     -34.059  -4.014  21.094  1.00  1.43           C  
ATOM   3857  O   GLU A 248     -34.248  -4.746  22.068  1.00  1.43           O  
ATOM   3858  CB  GLU A 248     -34.871  -1.652  21.092  1.00  1.43           C  
ATOM   3859  CG  GLU A 248     -34.646  -0.213  21.536  1.00  1.43           C  
ATOM   3860  CD  GLU A 248     -35.837   0.688  21.319  1.00  1.43           C  
ATOM   3861  OE1 GLU A 248     -36.848   0.233  20.831  1.00  1.43           O  
ATOM   3862  OE2 GLU A 248     -35.710   1.857  21.622  1.00  1.43           O  
ATOM   3863  H   GLU A 248     -32.733  -1.523  19.628  1.00  1.43           H  
ATOM   3864  HA  GLU A 248     -33.294  -2.438  22.303  1.00  1.43           H  
ATOM   3865 1HB  GLU A 248     -35.138  -1.633  20.033  1.00  1.43           H  
ATOM   3866 2HB  GLU A 248     -35.721  -2.055  21.641  1.00  1.43           H  
ATOM   3867 1HG  GLU A 248     -34.399  -0.213  22.596  1.00  1.43           H  
ATOM   3868 2HG  GLU A 248     -33.792   0.187  21.000  1.00  1.43           H  
ATOM   3869  N   THR A 249     -34.112  -4.461  19.838  1.00  1.81           N  
ATOM   3870  CA  THR A 249     -34.479  -5.833  19.552  1.00  1.81           C  
ATOM   3871  C   THR A 249     -33.445  -6.771  20.141  1.00  1.81           C  
ATOM   3872  O   THR A 249     -33.785  -7.742  20.818  1.00  1.81           O  
ATOM   3873  CB  THR A 249     -34.573  -6.073  18.038  1.00  1.81           C  
ATOM   3874  OG1 THR A 249     -35.579  -5.218  17.477  1.00  1.81           O  
ATOM   3875  CG2 THR A 249     -34.912  -7.522  17.768  1.00  1.81           C  
ATOM   3876  H   THR A 249     -33.944  -3.827  19.054  1.00  1.81           H  
ATOM   3877  HA  THR A 249     -35.444  -6.044  20.011  1.00  1.81           H  
ATOM   3878  HB  THR A 249     -33.615  -5.835  17.574  1.00  1.81           H  
ATOM   3879  HG1 THR A 249     -35.246  -4.288  17.500  1.00  1.81           H  
ATOM   3880 1HG2 THR A 249     -34.969  -7.689  16.695  1.00  1.81           H  
ATOM   3881 2HG2 THR A 249     -34.130  -8.141  18.192  1.00  1.81           H  
ATOM   3882 3HG2 THR A 249     -35.866  -7.769  18.228  1.00  1.81           H  
ATOM   3883  N   SER A 250     -32.170  -6.449  19.923  1.00  2.33           N  
ATOM   3884  CA  SER A 250     -31.077  -7.273  20.393  1.00  2.33           C  
ATOM   3885  C   SER A 250     -31.107  -7.375  21.914  1.00  2.33           C  
ATOM   3886  O   SER A 250     -30.926  -8.461  22.477  1.00  2.33           O  
ATOM   3887  CB  SER A 250     -29.766  -6.650  19.952  1.00  2.33           C  
ATOM   3888  OG  SER A 250     -29.669  -6.624  18.552  1.00  2.33           O  
ATOM   3889  H   SER A 250     -31.949  -5.626  19.365  1.00  2.33           H  
ATOM   3890  HA  SER A 250     -31.179  -8.271  19.964  1.00  2.33           H  
ATOM   3891 1HB  SER A 250     -29.701  -5.635  20.340  1.00  2.33           H  
ATOM   3892 2HB  SER A 250     -28.937  -7.215  20.369  1.00  2.33           H  
ATOM   3893  HG  SER A 250     -30.413  -6.048  18.258  1.00  2.33           H  
ATOM   3894  N   SER A 251     -31.386  -6.250  22.579  1.00  2.97           N  
ATOM   3895  CA  SER A 251     -31.444  -6.208  24.028  1.00  2.97           C  
ATOM   3896  C   SER A 251     -32.560  -7.106  24.553  1.00  2.97           C  
ATOM   3897  O   SER A 251     -32.366  -7.844  25.521  1.00  2.97           O  
ATOM   3898  CB  SER A 251     -31.675  -4.780  24.482  1.00  2.97           C  
ATOM   3899  OG  SER A 251     -30.590  -3.959  24.127  1.00  2.97           O  
ATOM   3900  H   SER A 251     -31.520  -5.378  22.066  1.00  2.97           H  
ATOM   3901  HA  SER A 251     -30.493  -6.564  24.424  1.00  2.97           H  
ATOM   3902 1HB  SER A 251     -32.587  -4.397  24.029  1.00  2.97           H  
ATOM   3903 2HB  SER A 251     -31.813  -4.762  25.560  1.00  2.97           H  
ATOM   3904  HG  SER A 251     -30.633  -3.878  23.144  1.00  2.97           H  
ATOM   3905  N   LEU A 252     -33.720  -7.073  23.891  1.00  3.68           N  
ATOM   3906  CA  LEU A 252     -34.850  -7.908  24.283  1.00  3.68           C  
ATOM   3907  C   LEU A 252     -34.563  -9.393  24.053  1.00  3.68           C  
ATOM   3908  O   LEU A 252     -34.930 -10.239  24.872  1.00  3.68           O  
ATOM   3909  CB  LEU A 252     -36.091  -7.480  23.497  1.00  3.68           C  
ATOM   3910  CG  LEU A 252     -36.646  -6.096  23.865  1.00  3.68           C  
ATOM   3911  CD1 LEU A 252     -37.727  -5.707  22.873  1.00  3.68           C  
ATOM   3912  CD2 LEU A 252     -37.190  -6.139  25.280  1.00  3.68           C  
ATOM   3913  H   LEU A 252     -33.829  -6.427  23.108  1.00  3.68           H  
ATOM   3914  HA  LEU A 252     -35.036  -7.755  25.343  1.00  3.68           H  
ATOM   3915 1HB  LEU A 252     -35.836  -7.461  22.437  1.00  3.68           H  
ATOM   3916 2HB  LEU A 252     -36.875  -8.216  23.651  1.00  3.68           H  
ATOM   3917  HG  LEU A 252     -35.853  -5.358  23.812  1.00  3.68           H  
ATOM   3918 1HD1 LEU A 252     -38.116  -4.722  23.127  1.00  3.68           H  
ATOM   3919 2HD1 LEU A 252     -37.297  -5.681  21.870  1.00  3.68           H  
ATOM   3920 3HD1 LEU A 252     -38.532  -6.437  22.906  1.00  3.68           H  
ATOM   3921 1HD2 LEU A 252     -37.579  -5.157  25.548  1.00  3.68           H  
ATOM   3922 2HD2 LEU A 252     -37.989  -6.877  25.341  1.00  3.68           H  
ATOM   3923 3HD2 LEU A 252     -36.388  -6.412  25.967  1.00  3.68           H  
ATOM   3924  N   GLN A 253     -33.886  -9.709  22.946  1.00  4.40           N  
ATOM   3925  CA  GLN A 253     -33.523 -11.085  22.619  1.00  4.40           C  
ATOM   3926  C   GLN A 253     -32.505 -11.634  23.614  1.00  4.40           C  
ATOM   3927  O   GLN A 253     -32.564 -12.801  24.011  1.00  4.40           O  
ATOM   3928  CB  GLN A 253     -32.965 -11.158  21.196  1.00  4.40           C  
ATOM   3929  CG  GLN A 253     -34.005 -10.918  20.106  1.00  4.40           C  
ATOM   3930  CD  GLN A 253     -33.388 -10.812  18.727  1.00  4.40           C  
ATOM   3931  OE1 GLN A 253     -32.216 -10.454  18.570  1.00  4.40           O  
ATOM   3932  NE2 GLN A 253     -34.180 -11.117  17.707  1.00  4.40           N  
ATOM   3933  H   GLN A 253     -33.633  -8.967  22.294  1.00  4.40           H  
ATOM   3934  HA  GLN A 253     -34.420 -11.699  22.675  1.00  4.40           H  
ATOM   3935 1HB  GLN A 253     -32.185 -10.406  21.081  1.00  4.40           H  
ATOM   3936 2HB  GLN A 253     -32.510 -12.132  21.031  1.00  4.40           H  
ATOM   3937 1HG  GLN A 253     -34.697 -11.757  20.101  1.00  4.40           H  
ATOM   3938 2HG  GLN A 253     -34.543 -10.002  20.318  1.00  4.40           H  
ATOM   3939 1HE2 GLN A 253     -33.834 -11.063  16.770  1.00  4.40           H  
ATOM   3940 2HE2 GLN A 253     -35.124 -11.397  17.876  1.00  4.40           H  
ATOM   3941  N   GLY A 254     -31.576 -10.781  24.037  1.00  5.05           N  
ATOM   3942  CA  GLY A 254     -30.541 -11.152  24.985  1.00  5.05           C  
ATOM   3943  C   GLY A 254     -31.111 -11.976  26.134  1.00  5.05           C  
ATOM   3944  O   GLY A 254     -30.392 -12.326  27.074  1.00  5.05           O  
ATOM   3945  H   GLY A 254     -31.564  -9.836  23.656  1.00  5.05           H  
ATOM   3946 1HA  GLY A 254     -29.763 -11.716  24.473  1.00  5.05           H  
ATOM   3947 2HA  GLY A 254     -30.081 -10.245  25.377  1.00  5.05           H  
TER    3948
ENDMDL

REMARK ID 200219 MODEL 3 2022-01-29_00000033_1_19
PFRMAT TS
TARGET 2022-01-29_00000033_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.468  -0.566   0.486  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.808   0.678   0.109  1.00  1.92           C  
ATOM      3  C   MET A   1       3.774   1.849   0.068  1.00  1.92           C  
ATOM      4  O   MET A   1       4.141   2.392   1.113  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.673   1.013   1.076  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.925   2.289   0.703  1.00  1.92           C  
ATOM      7  SD  MET A   1      -0.483   2.653   1.777  1.00  1.92           S  
ATOM      8  CE  MET A   1      -0.946   4.236   1.090  1.00  1.92           C  
ATOM      9 1H   MET A   1       3.081  -1.329  -0.049  1.00  1.92           H  
ATOM     10 2H   MET A   1       4.457  -0.489   0.298  1.00  1.92           H  
ATOM     11 3H   MET A   1       3.326  -0.740   1.470  1.00  1.92           H  
ATOM     12  HA  MET A   1       2.394   0.558  -0.891  1.00  1.92           H  
ATOM     13 1HB  MET A   1       0.956   0.194   1.103  1.00  1.92           H  
ATOM     14 2HB  MET A   1       2.070   1.138   2.084  1.00  1.92           H  
ATOM     15 1HG  MET A   1       1.616   3.136   0.740  1.00  1.92           H  
ATOM     16 2HG  MET A   1       0.560   2.206  -0.320  1.00  1.92           H  
ATOM     17 1HE  MET A   1      -1.800   4.631   1.619  1.00  1.92           H  
ATOM     18 2HE  MET A   1      -0.115   4.938   1.172  1.00  1.92           H  
ATOM     19 3HE  MET A   1      -1.197   4.104   0.044  1.00  1.92           H  
ATOM     20  N   SER A   2       4.229   2.206  -1.129  1.00  1.63           N  
ATOM     21  CA  SER A   2       5.115   3.359  -1.280  1.00  1.63           C  
ATOM     22  C   SER A   2       4.381   4.646  -0.971  1.00  1.63           C  
ATOM     23  O   SER A   2       3.208   4.793  -1.309  1.00  1.63           O  
ATOM     24  CB  SER A   2       5.691   3.465  -2.678  1.00  1.63           C  
ATOM     25  OG  SER A   2       6.460   4.662  -2.819  1.00  1.63           O  
ATOM     26  H   SER A   2       3.926   1.713  -1.958  1.00  1.63           H  
ATOM     27  HA  SER A   2       5.939   3.259  -0.572  1.00  1.63           H  
ATOM     28 1HB  SER A   2       6.325   2.601  -2.872  1.00  1.63           H  
ATOM     29 2HB  SER A   2       4.887   3.455  -3.413  1.00  1.63           H  
ATOM     30  HG  SER A   2       7.018   4.520  -3.594  1.00  1.63           H  
ATOM     31  N   GLU A   3       5.093   5.587  -0.373  1.00  1.36           N  
ATOM     32  CA  GLU A   3       4.568   6.917  -0.100  1.00  1.36           C  
ATOM     33  C   GLU A   3       4.279   7.694  -1.389  1.00  1.36           C  
ATOM     34  O   GLU A   3       3.458   8.610  -1.400  1.00  1.36           O  
ATOM     35  CB  GLU A   3       5.554   7.680   0.799  1.00  1.36           C  
ATOM     36  CG  GLU A   3       5.611   7.120   2.239  1.00  1.36           C  
ATOM     37  CD  GLU A   3       6.655   7.744   3.157  1.00  1.36           C  
ATOM     38  OE1 GLU A   3       7.717   8.083   2.701  1.00  1.36           O  
ATOM     39  OE2 GLU A   3       6.361   7.900   4.329  1.00  1.36           O  
ATOM     40  H   GLU A   3       6.045   5.373  -0.113  1.00  1.36           H  
ATOM     41  HA  GLU A   3       3.628   6.806   0.440  1.00  1.36           H  
ATOM     42 1HB  GLU A   3       6.553   7.639   0.369  1.00  1.36           H  
ATOM     43 2HB  GLU A   3       5.259   8.733   0.852  1.00  1.36           H  
ATOM     44 1HG  GLU A   3       4.625   7.262   2.691  1.00  1.36           H  
ATOM     45 2HG  GLU A   3       5.789   6.047   2.177  1.00  1.36           H  
ATOM     46  N   LYS A   4       5.010   7.366  -2.473  1.00  1.14           N  
ATOM     47  CA  LYS A   4       4.915   8.014  -3.800  1.00  1.14           C  
ATOM     48  C   LYS A   4       5.333   9.500  -3.836  1.00  1.14           C  
ATOM     49  O   LYS A   4       6.211   9.887  -4.608  1.00  1.14           O  
ATOM     50  CB  LYS A   4       3.502   7.836  -4.385  1.00  1.14           C  
ATOM     51  CG  LYS A   4       3.317   8.400  -5.800  1.00  1.14           C  
ATOM     52  CD  LYS A   4       1.937   8.030  -6.379  1.00  1.14           C  
ATOM     53  CE  LYS A   4       1.739   8.610  -7.782  1.00  1.14           C  
ATOM     54  NZ  LYS A   4       0.452   8.154  -8.407  1.00  1.14           N  
ATOM     55  H   LYS A   4       5.636   6.565  -2.397  1.00  1.14           H  
ATOM     56  HA  LYS A   4       5.597   7.483  -4.463  1.00  1.14           H  
ATOM     57 1HB  LYS A   4       3.249   6.776  -4.403  1.00  1.14           H  
ATOM     58 2HB  LYS A   4       2.771   8.332  -3.753  1.00  1.14           H  
ATOM     59 1HG  LYS A   4       3.409   9.488  -5.769  1.00  1.14           H  
ATOM     60 2HG  LYS A   4       4.094   8.008  -6.452  1.00  1.14           H  
ATOM     61 1HD  LYS A   4       1.841   6.946  -6.429  1.00  1.14           H  
ATOM     62 2HD  LYS A   4       1.149   8.415  -5.729  1.00  1.14           H  
ATOM     63 1HE  LYS A   4       1.727   9.699  -7.713  1.00  1.14           H  
ATOM     64 2HE  LYS A   4       2.568   8.304  -8.416  1.00  1.14           H  
ATOM     65 1HZ  LYS A   4       0.357   8.563  -9.321  1.00  1.14           H  
ATOM     66 2HZ  LYS A   4       0.448   7.152  -8.486  1.00  1.14           H  
ATOM     67 3HZ  LYS A   4      -0.352   8.444  -7.829  1.00  1.14           H  
ATOM     68  N   TYR A   5       4.703  10.315  -3.007  1.00  1.00           N  
ATOM     69  CA  TYR A   5       4.958  11.739  -2.907  1.00  1.00           C  
ATOM     70  C   TYR A   5       6.002  12.057  -1.828  1.00  1.00           C  
ATOM     71  O   TYR A   5       6.130  11.310  -0.860  1.00  1.00           O  
ATOM     72  CB  TYR A   5       3.640  12.454  -2.628  1.00  1.00           C  
ATOM     73  CG  TYR A   5       2.728  12.455  -3.809  1.00  1.00           C  
ATOM     74  CD1 TYR A   5       1.804  11.445  -3.976  1.00  1.00           C  
ATOM     75  CD2 TYR A   5       2.825  13.471  -4.740  1.00  1.00           C  
ATOM     76  CE1 TYR A   5       0.981  11.456  -5.078  1.00  1.00           C  
ATOM     77  CE2 TYR A   5       2.004  13.480  -5.839  1.00  1.00           C  
ATOM     78  CZ  TYR A   5       1.083  12.482  -6.014  1.00  1.00           C  
ATOM     79  OH  TYR A   5       0.271  12.495  -7.130  1.00  1.00           O  
ATOM     80  H   TYR A   5       4.002   9.902  -2.408  1.00  1.00           H  
ATOM     81  HA  TYR A   5       5.330  12.059  -3.875  1.00  1.00           H  
ATOM     82 1HB  TYR A   5       3.125  11.939  -1.815  1.00  1.00           H  
ATOM     83 2HB  TYR A   5       3.808  13.479  -2.305  1.00  1.00           H  
ATOM     84  HD1 TYR A   5       1.729  10.640  -3.240  1.00  1.00           H  
ATOM     85  HD2 TYR A   5       3.555  14.266  -4.604  1.00  1.00           H  
ATOM     86  HE1 TYR A   5       0.257  10.663  -5.215  1.00  1.00           H  
ATOM     87  HE2 TYR A   5       2.083  14.282  -6.573  1.00  1.00           H  
ATOM     88  HH  TYR A   5      -0.489  11.889  -6.997  1.00  1.00           H  
ATOM     89  N   PRO A   6       6.771  13.151  -1.977  1.00  0.91           N  
ATOM     90  CA  PRO A   6       7.758  13.641  -1.032  1.00  0.91           C  
ATOM     91  C   PRO A   6       7.092  14.179   0.213  1.00  0.91           C  
ATOM     92  O   PRO A   6       5.915  14.529   0.186  1.00  0.91           O  
ATOM     93  CB  PRO A   6       8.469  14.746  -1.812  1.00  0.91           C  
ATOM     94  CG  PRO A   6       7.450  15.222  -2.819  1.00  0.91           C  
ATOM     95  CD  PRO A   6       6.669  13.980  -3.203  1.00  0.91           C  
ATOM     96  HA  PRO A   6       8.451  12.824  -0.778  1.00  0.91           H  
ATOM     97 1HB  PRO A   6       8.781  15.545  -1.117  1.00  0.91           H  
ATOM     98 2HB  PRO A   6       9.383  14.352  -2.278  1.00  0.91           H  
ATOM     99 1HG  PRO A   6       6.812  15.997  -2.367  1.00  0.91           H  
ATOM    100 2HG  PRO A   6       7.956  15.690  -3.678  1.00  0.91           H  
ATOM    101 1HD  PRO A   6       5.646  14.280  -3.417  1.00  0.91           H  
ATOM    102 2HD  PRO A   6       7.149  13.473  -4.057  1.00  0.91           H  
ATOM    103  N   ILE A   7       7.855  14.255   1.296  1.00  0.87           N  
ATOM    104  CA  ILE A   7       7.334  14.760   2.557  1.00  0.87           C  
ATOM    105  C   ILE A   7       7.527  16.268   2.709  1.00  0.87           C  
ATOM    106  O   ILE A   7       8.562  16.827   2.344  1.00  0.87           O  
ATOM    107  CB  ILE A   7       7.977  14.007   3.756  1.00  0.87           C  
ATOM    108  CG1 ILE A   7       7.529  12.557   3.780  1.00  0.87           C  
ATOM    109  CG2 ILE A   7       7.597  14.647   5.106  1.00  0.87           C  
ATOM    110  CD1 ILE A   7       8.073  11.675   2.680  1.00  0.87           C  
ATOM    111  H   ILE A   7       8.815  13.949   1.252  1.00  0.87           H  
ATOM    112  HA  ILE A   7       6.275  14.553   2.571  1.00  0.87           H  
ATOM    113  HB  ILE A   7       9.059  14.020   3.652  1.00  0.87           H  
ATOM    114 1HG1 ILE A   7       7.858  12.136   4.718  1.00  0.87           H  
ATOM    115 2HG1 ILE A   7       6.454  12.533   3.756  1.00  0.87           H  
ATOM    116 1HG2 ILE A   7       8.065  14.090   5.911  1.00  0.87           H  
ATOM    117 2HG2 ILE A   7       7.946  15.667   5.139  1.00  0.87           H  
ATOM    118 3HG2 ILE A   7       6.520  14.627   5.238  1.00  0.87           H  
ATOM    119 1HD1 ILE A   7       7.697  10.658   2.821  1.00  0.87           H  
ATOM    120 2HD1 ILE A   7       7.753  12.028   1.720  1.00  0.87           H  
ATOM    121 3HD1 ILE A   7       9.158  11.666   2.720  1.00  0.87           H  
ATOM    122  N   ILE A   8       6.488  16.900   3.238  1.00  0.85           N  
ATOM    123  CA  ILE A   8       6.397  18.318   3.533  1.00  0.85           C  
ATOM    124  C   ILE A   8       7.389  18.641   4.646  1.00  0.85           C  
ATOM    125  O   ILE A   8       7.394  18.000   5.693  1.00  0.85           O  
ATOM    126  CB  ILE A   8       4.941  18.651   3.957  1.00  0.85           C  
ATOM    127  CG1 ILE A   8       3.978  18.409   2.783  1.00  0.85           C  
ATOM    128  CG2 ILE A   8       4.825  20.070   4.507  1.00  0.85           C  
ATOM    129  CD1 ILE A   8       2.497  18.452   3.181  1.00  0.85           C  
ATOM    130  H   ILE A   8       5.696  16.322   3.468  1.00  0.85           H  
ATOM    131  HA  ILE A   8       6.659  18.887   2.643  1.00  0.85           H  
ATOM    132  HB  ILE A   8       4.644  17.956   4.725  1.00  0.85           H  
ATOM    133 1HG1 ILE A   8       4.154  19.162   2.018  1.00  0.85           H  
ATOM    134 2HG1 ILE A   8       4.185  17.422   2.353  1.00  0.85           H  
ATOM    135 1HG2 ILE A   8       3.796  20.254   4.816  1.00  0.85           H  
ATOM    136 2HG2 ILE A   8       5.472  20.178   5.357  1.00  0.85           H  
ATOM    137 3HG2 ILE A   8       5.107  20.787   3.737  1.00  0.85           H  
ATOM    138 1HD1 ILE A   8       1.880  18.263   2.299  1.00  0.85           H  
ATOM    139 2HD1 ILE A   8       2.292  17.689   3.927  1.00  0.85           H  
ATOM    140 3HD1 ILE A   8       2.255  19.428   3.592  1.00  0.85           H  
ATOM    141  N   GLU A   9       8.209  19.666   4.448  1.00  0.83           N  
ATOM    142  CA  GLU A   9       9.270  19.991   5.405  1.00  0.83           C  
ATOM    143  C   GLU A   9       8.765  20.288   6.814  1.00  0.83           C  
ATOM    144  O   GLU A   9       9.428  19.978   7.802  1.00  0.83           O  
ATOM    145  CB  GLU A   9      10.065  21.197   4.899  1.00  0.83           C  
ATOM    146  CG  GLU A   9      10.924  20.917   3.669  1.00  0.83           C  
ATOM    147  CD  GLU A   9      11.652  22.141   3.155  1.00  0.83           C  
ATOM    148  OE1 GLU A   9      11.394  23.216   3.644  1.00  0.83           O  
ATOM    149  OE2 GLU A   9      12.467  21.995   2.274  1.00  0.83           O  
ATOM    150  H   GLU A   9       8.142  20.187   3.586  1.00  0.83           H  
ATOM    151  HA  GLU A   9       9.940  19.130   5.467  1.00  0.83           H  
ATOM    152 1HB  GLU A   9       9.378  22.007   4.653  1.00  0.83           H  
ATOM    153 2HB  GLU A   9      10.721  21.556   5.692  1.00  0.83           H  
ATOM    154 1HG  GLU A   9      11.656  20.150   3.921  1.00  0.83           H  
ATOM    155 2HG  GLU A   9      10.284  20.521   2.880  1.00  0.83           H  
ATOM    156  N   GLY A  10       7.598  20.895   6.920  1.00  0.81           N  
ATOM    157  CA  GLY A  10       7.061  21.229   8.227  1.00  0.81           C  
ATOM    158  C   GLY A  10       6.258  20.090   8.865  1.00  0.81           C  
ATOM    159  O   GLY A  10       5.717  20.273   9.952  1.00  0.81           O  
ATOM    160  H   GLY A  10       7.086  21.129   6.084  1.00  0.81           H  
ATOM    161 1HA  GLY A  10       7.883  21.504   8.888  1.00  0.81           H  
ATOM    162 2HA  GLY A  10       6.430  22.110   8.136  1.00  0.81           H  
ATOM    163  N   ALA A  11       6.159  18.928   8.194  1.00  0.77           N  
ATOM    164  CA  ALA A  11       5.354  17.803   8.687  1.00  0.77           C  
ATOM    165  C   ALA A  11       6.154  16.583   9.160  1.00  0.77           C  
ATOM    166  O   ALA A  11       5.568  15.536   9.453  1.00  0.77           O  
ATOM    167  CB  ALA A  11       4.428  17.343   7.590  1.00  0.77           C  
ATOM    168  H   ALA A  11       6.653  18.800   7.311  1.00  0.77           H  
ATOM    169  HA  ALA A  11       4.771  18.164   9.534  1.00  0.77           H  
ATOM    170 1HB  ALA A  11       3.802  16.541   7.964  1.00  0.77           H  
ATOM    171 2HB  ALA A  11       3.803  18.172   7.256  1.00  0.77           H  
ATOM    172 3HB  ALA A  11       5.032  16.977   6.760  1.00  0.77           H  
ATOM    173  N   GLU A  12       7.471  16.684   9.219  1.00  0.72           N  
ATOM    174  CA  GLU A  12       8.283  15.524   9.583  1.00  0.72           C  
ATOM    175  C   GLU A  12       8.090  15.120  11.056  1.00  0.72           C  
ATOM    176  O   GLU A  12       7.802  15.983  11.885  1.00  0.72           O  
ATOM    177  CB  GLU A  12       9.766  15.787   9.314  1.00  0.72           C  
ATOM    178  CG  GLU A  12      10.142  15.894   7.829  1.00  0.72           C  
ATOM    179  CD  GLU A  12      11.646  16.029   7.603  1.00  0.72           C  
ATOM    180  OE1 GLU A  12      12.380  15.927   8.559  1.00  0.72           O  
ATOM    181  OE2 GLU A  12      12.056  16.221   6.479  1.00  0.72           O  
ATOM    182  H   GLU A  12       7.913  17.566   8.987  1.00  0.72           H  
ATOM    183  HA  GLU A  12       7.973  14.728   8.924  1.00  0.72           H  
ATOM    184 1HB  GLU A  12      10.050  16.728   9.785  1.00  0.72           H  
ATOM    185 2HB  GLU A  12      10.376  15.008   9.765  1.00  0.72           H  
ATOM    186 1HG  GLU A  12       9.794  15.001   7.321  1.00  0.72           H  
ATOM    187 2HG  GLU A  12       9.627  16.755   7.391  1.00  0.72           H  
ATOM    188  N   PRO A  13       8.240  13.827  11.419  1.00  0.68           N  
ATOM    189  CA  PRO A  13       8.145  13.317  12.777  1.00  0.68           C  
ATOM    190  C   PRO A  13       9.128  13.986  13.700  1.00  0.68           C  
ATOM    191  O   PRO A  13      10.240  14.330  13.290  1.00  0.68           O  
ATOM    192  CB  PRO A  13       8.540  11.846  12.630  1.00  0.68           C  
ATOM    193  CG  PRO A  13       8.230  11.499  11.205  1.00  0.68           C  
ATOM    194  CD  PRO A  13       8.512  12.768  10.414  1.00  0.68           C  
ATOM    195  HA  PRO A  13       7.130  13.416  13.157  1.00  0.68           H  
ATOM    196 1HB  PRO A  13       9.606  11.729  12.874  1.00  0.68           H  
ATOM    197 2HB  PRO A  13       7.989  11.252  13.358  1.00  0.68           H  
ATOM    198 1HG  PRO A  13       8.862  10.656  10.882  1.00  0.68           H  
ATOM    199 2HG  PRO A  13       7.211  11.166  11.125  1.00  0.68           H  
ATOM    200 1HD  PRO A  13       9.556  12.802  10.071  1.00  0.68           H  
ATOM    201 2HD  PRO A  13       7.799  12.782   9.600  1.00  0.68           H  
ATOM    202  N   PHE A  14       8.738  14.142  14.954  1.00  0.64           N  
ATOM    203  CA  PHE A  14       9.664  14.694  15.930  1.00  0.64           C  
ATOM    204  C   PHE A  14      10.024  13.674  16.993  1.00  0.64           C  
ATOM    205  O   PHE A  14       9.265  12.741  17.280  1.00  0.64           O  
ATOM    206  CB  PHE A  14       9.136  15.979  16.580  1.00  0.64           C  
ATOM    207  CG  PHE A  14       7.785  15.905  17.304  1.00  0.64           C  
ATOM    208  CD1 PHE A  14       7.675  15.505  18.637  1.00  0.64           C  
ATOM    209  CD2 PHE A  14       6.634  16.332  16.660  1.00  0.64           C  
ATOM    210  CE1 PHE A  14       6.441  15.523  19.281  1.00  0.64           C  
ATOM    211  CE2 PHE A  14       5.414  16.349  17.313  1.00  0.64           C  
ATOM    212  CZ  PHE A  14       5.320  15.948  18.620  1.00  0.64           C  
ATOM    213  H   PHE A  14       7.798  13.842  15.217  1.00  0.64           H  
ATOM    214  HA  PHE A  14      10.586  14.961  15.414  1.00  0.64           H  
ATOM    215 1HB  PHE A  14       9.876  16.335  17.299  1.00  0.64           H  
ATOM    216 2HB  PHE A  14       9.054  16.746  15.811  1.00  0.64           H  
ATOM    217  HD1 PHE A  14       8.569  15.175  19.169  1.00  0.64           H  
ATOM    218  HD2 PHE A  14       6.703  16.672  15.626  1.00  0.64           H  
ATOM    219  HE1 PHE A  14       6.355  15.209  20.307  1.00  0.64           H  
ATOM    220  HE2 PHE A  14       4.528  16.686  16.794  1.00  0.64           H  
ATOM    221  HZ  PHE A  14       4.360  15.969  19.125  1.00  0.64           H  
ATOM    222  N   TYR A  15      11.187  13.860  17.599  1.00  0.64           N  
ATOM    223  CA  TYR A  15      11.593  12.997  18.691  1.00  0.64           C  
ATOM    224  C   TYR A  15      12.596  13.690  19.593  1.00  0.64           C  
ATOM    225  O   TYR A  15      13.518  14.356  19.114  1.00  0.64           O  
ATOM    226  CB  TYR A  15      12.165  11.681  18.160  1.00  0.64           C  
ATOM    227  CG  TYR A  15      12.575  10.677  19.223  1.00  0.64           C  
ATOM    228  CD1 TYR A  15      11.633   9.853  19.798  1.00  0.64           C  
ATOM    229  CD2 TYR A  15      13.891  10.570  19.596  1.00  0.64           C  
ATOM    230  CE1 TYR A  15      11.995   8.927  20.748  1.00  0.64           C  
ATOM    231  CE2 TYR A  15      14.259   9.647  20.536  1.00  0.64           C  
ATOM    232  CZ  TYR A  15      13.324   8.830  21.115  1.00  0.64           C  
ATOM    233  OH  TYR A  15      13.720   7.914  22.051  1.00  0.64           O  
ATOM    234  H   TYR A  15      11.788  14.621  17.319  1.00  0.64           H  
ATOM    235  HA  TYR A  15      10.713  12.779  19.276  1.00  0.64           H  
ATOM    236 1HB  TYR A  15      11.422  11.201  17.521  1.00  0.64           H  
ATOM    237 2HB  TYR A  15      13.036  11.889  17.542  1.00  0.64           H  
ATOM    238  HD1 TYR A  15      10.616   9.942  19.490  1.00  0.64           H  
ATOM    239  HD2 TYR A  15      14.641  11.211  19.140  1.00  0.64           H  
ATOM    240  HE1 TYR A  15      11.246   8.278  21.196  1.00  0.64           H  
ATOM    241  HE2 TYR A  15      15.301   9.557  20.818  1.00  0.64           H  
ATOM    242  HH  TYR A  15      14.644   8.079  22.278  1.00  0.64           H  
ATOM    243  N   TYR A  16      12.409  13.524  20.895  1.00  0.65           N  
ATOM    244  CA  TYR A  16      13.309  14.093  21.885  1.00  0.65           C  
ATOM    245  C   TYR A  16      13.660  13.033  22.923  1.00  0.65           C  
ATOM    246  O   TYR A  16      12.795  12.257  23.324  1.00  0.65           O  
ATOM    247  CB  TYR A  16      12.624  15.268  22.583  1.00  0.65           C  
ATOM    248  CG  TYR A  16      12.133  16.370  21.655  1.00  0.65           C  
ATOM    249  CD1 TYR A  16      10.861  16.282  21.075  1.00  0.65           C  
ATOM    250  CD2 TYR A  16      12.934  17.462  21.384  1.00  0.65           C  
ATOM    251  CE1 TYR A  16      10.423  17.274  20.236  1.00  0.65           C  
ATOM    252  CE2 TYR A  16      12.482  18.451  20.534  1.00  0.65           C  
ATOM    253  CZ  TYR A  16      11.235  18.350  19.960  1.00  0.65           C  
ATOM    254  OH  TYR A  16      10.788  19.323  19.105  1.00  0.65           O  
ATOM    255  H   TYR A  16      11.610  12.964  21.190  1.00  0.65           H  
ATOM    256  HA  TYR A  16      14.228  14.418  21.398  1.00  0.65           H  
ATOM    257 1HB  TYR A  16      11.776  14.895  23.151  1.00  0.65           H  
ATOM    258 2HB  TYR A  16      13.321  15.707  23.293  1.00  0.65           H  
ATOM    259  HD1 TYR A  16      10.220  15.434  21.280  1.00  0.65           H  
ATOM    260  HD2 TYR A  16      13.923  17.537  21.834  1.00  0.65           H  
ATOM    261  HE1 TYR A  16       9.444  17.219  19.784  1.00  0.65           H  
ATOM    262  HE2 TYR A  16      13.115  19.309  20.312  1.00  0.65           H  
ATOM    263  HH  TYR A  16      11.285  20.135  19.251  1.00  0.65           H  
ATOM    264  N   GLU A  17      14.895  13.026  23.418  1.00  0.68           N  
ATOM    265  CA  GLU A  17      15.227  12.081  24.485  1.00  0.68           C  
ATOM    266  C   GLU A  17      15.225  12.748  25.851  1.00  0.68           C  
ATOM    267  O   GLU A  17      15.669  13.890  25.989  1.00  0.68           O  
ATOM    268  CB  GLU A  17      16.581  11.423  24.236  1.00  0.68           C  
ATOM    269  CG  GLU A  17      16.621  10.538  23.016  1.00  0.68           C  
ATOM    270  CD  GLU A  17      17.955   9.852  22.795  1.00  0.68           C  
ATOM    271  OE1 GLU A  17      18.875  10.127  23.524  1.00  0.68           O  
ATOM    272  OE2 GLU A  17      18.042   9.045  21.896  1.00  0.68           O  
ATOM    273  H   GLU A  17      15.593  13.668  23.066  1.00  0.68           H  
ATOM    274  HA  GLU A  17      14.478  11.297  24.505  1.00  0.68           H  
ATOM    275 1HB  GLU A  17      17.344  12.193  24.121  1.00  0.68           H  
ATOM    276 2HB  GLU A  17      16.853  10.817  25.101  1.00  0.68           H  
ATOM    277 1HG  GLU A  17      15.848   9.780  23.126  1.00  0.68           H  
ATOM    278 2HG  GLU A  17      16.382  11.148  22.147  1.00  0.68           H  
ATOM    279  N   GLY A  18      14.764  12.017  26.860  1.00  0.71           N  
ATOM    280  CA  GLY A  18      14.751  12.480  28.236  1.00  0.71           C  
ATOM    281  C   GLY A  18      14.968  11.306  29.183  1.00  0.71           C  
ATOM    282  O   GLY A  18      15.894  10.507  29.014  1.00  0.71           O  
ATOM    283  H   GLY A  18      14.368  11.097  26.689  1.00  0.71           H  
ATOM    284 1HA  GLY A  18      15.529  13.227  28.384  1.00  0.71           H  
ATOM    285 2HA  GLY A  18      13.799  12.959  28.449  1.00  0.71           H  
ATOM    286  N   ASN A  19      14.115  11.232  30.191  1.00  0.72           N  
ATOM    287  CA  ASN A  19      14.127  10.210  31.223  1.00  0.72           C  
ATOM    288  C   ASN A  19      13.397   8.949  30.767  1.00  0.72           C  
ATOM    289  O   ASN A  19      13.060   8.787  29.582  1.00  0.72           O  
ATOM    290  CB  ASN A  19      13.548  10.764  32.521  1.00  0.72           C  
ATOM    291  CG  ASN A  19      12.068  11.093  32.450  1.00  0.72           C  
ATOM    292  OD1 ASN A  19      11.323  10.607  31.592  1.00  0.72           O  
ATOM    293  ND2 ASN A  19      11.630  11.933  33.357  1.00  0.72           N  
ATOM    294  H   ASN A  19      13.409  11.953  30.260  1.00  0.72           H  
ATOM    295  HA  ASN A  19      15.163   9.926  31.412  1.00  0.72           H  
ATOM    296 1HB  ASN A  19      13.720  10.069  33.338  1.00  0.72           H  
ATOM    297 2HB  ASN A  19      14.079  11.684  32.770  1.00  0.72           H  
ATOM    298 1HD2 ASN A  19      10.666  12.202  33.365  1.00  0.72           H  
ATOM    299 2HD2 ASN A  19      12.261  12.316  34.029  1.00  0.72           H  
ATOM    300  N   GLU A  20      13.129   8.067  31.737  1.00  0.72           N  
ATOM    301  CA  GLU A  20      12.550   6.740  31.543  1.00  0.72           C  
ATOM    302  C   GLU A  20      11.037   6.725  31.305  1.00  0.72           C  
ATOM    303  O   GLU A  20      10.416   5.650  31.290  1.00  0.72           O  
ATOM    304  CB  GLU A  20      12.866   5.869  32.754  1.00  0.72           C  
ATOM    305  CG  GLU A  20      14.351   5.580  32.945  1.00  0.72           C  
ATOM    306  CD  GLU A  20      14.640   4.713  34.153  1.00  0.72           C  
ATOM    307  OE1 GLU A  20      13.710   4.345  34.834  1.00  0.72           O  
ATOM    308  OE2 GLU A  20      15.790   4.422  34.391  1.00  0.72           O  
ATOM    309  H   GLU A  20      13.402   8.308  32.677  1.00  0.72           H  
ATOM    310  HA  GLU A  20      13.027   6.298  30.666  1.00  0.72           H  
ATOM    311 1HB  GLU A  20      12.495   6.357  33.656  1.00  0.72           H  
ATOM    312 2HB  GLU A  20      12.347   4.914  32.660  1.00  0.72           H  
ATOM    313 1HG  GLU A  20      14.726   5.077  32.053  1.00  0.72           H  
ATOM    314 2HG  GLU A  20      14.883   6.525  33.046  1.00  0.72           H  
ATOM    315  N   ILE A  21      10.447   7.901  31.142  1.00  0.69           N  
ATOM    316  CA  ILE A  21       9.041   7.990  30.810  1.00  0.69           C  
ATOM    317  C   ILE A  21       8.879   8.545  29.399  1.00  0.69           C  
ATOM    318  O   ILE A  21       9.389   9.628  29.085  1.00  0.69           O  
ATOM    319  CB  ILE A  21       8.305   8.881  31.795  1.00  0.69           C  
ATOM    320  CG1 ILE A  21       8.439   8.314  33.187  1.00  0.69           C  
ATOM    321  CG2 ILE A  21       6.846   9.015  31.348  1.00  0.69           C  
ATOM    322  CD1 ILE A  21       9.578   8.910  33.967  1.00  0.69           C  
ATOM    323  H   ILE A  21      10.986   8.763  31.206  1.00  0.69           H  
ATOM    324  HA  ILE A  21       8.598   6.996  30.837  1.00  0.69           H  
ATOM    325  HB  ILE A  21       8.787   9.817  31.828  1.00  0.69           H  
ATOM    326 1HG1 ILE A  21       7.529   8.473  33.714  1.00  0.69           H  
ATOM    327 2HG1 ILE A  21       8.612   7.249  33.119  1.00  0.69           H  
ATOM    328 1HG2 ILE A  21       6.308   9.652  32.022  1.00  0.69           H  
ATOM    329 2HG2 ILE A  21       6.805   9.444  30.345  1.00  0.69           H  
ATOM    330 3HG2 ILE A  21       6.385   8.024  31.333  1.00  0.69           H  
ATOM    331 1HD1 ILE A  21       9.618   8.454  34.954  1.00  0.69           H  
ATOM    332 2HD1 ILE A  21      10.513   8.729  33.447  1.00  0.69           H  
ATOM    333 3HD1 ILE A  21       9.420   9.983  34.068  1.00  0.69           H  
ATOM    334  N   GLY A  22       8.232   7.762  28.539  1.00  0.66           N  
ATOM    335  CA  GLY A  22       8.024   8.131  27.155  1.00  0.66           C  
ATOM    336  C   GLY A  22       6.633   8.688  26.922  1.00  0.66           C  
ATOM    337  O   GLY A  22       5.672   8.231  27.549  1.00  0.66           O  
ATOM    338  H   GLY A  22       7.842   6.886  28.873  1.00  0.66           H  
ATOM    339 1HA  GLY A  22       8.774   8.847  26.862  1.00  0.66           H  
ATOM    340 2HA  GLY A  22       8.165   7.254  26.531  1.00  0.66           H  
ATOM    341  N   ILE A  23       6.526   9.645  26.015  1.00  0.62           N  
ATOM    342  CA  ILE A  23       5.244  10.208  25.655  1.00  0.62           C  
ATOM    343  C   ILE A  23       5.060  10.150  24.151  1.00  0.62           C  
ATOM    344  O   ILE A  23       5.900  10.645  23.394  1.00  0.62           O  
ATOM    345  CB  ILE A  23       5.111  11.651  26.150  1.00  0.62           C  
ATOM    346  CG1 ILE A  23       5.301  11.676  27.659  1.00  0.62           C  
ATOM    347  CG2 ILE A  23       3.720  12.179  25.800  1.00  0.62           C  
ATOM    348  CD1 ILE A  23       5.413  12.990  28.187  1.00  0.62           C  
ATOM    349  H   ILE A  23       7.372  10.009  25.592  1.00  0.62           H  
ATOM    350  HA  ILE A  23       4.464   9.620  26.120  1.00  0.62           H  
ATOM    351  HB  ILE A  23       5.875  12.271  25.697  1.00  0.62           H  
ATOM    352 1HG1 ILE A  23       4.469  11.183  28.131  1.00  0.62           H  
ATOM    353 2HG1 ILE A  23       6.212  11.158  27.924  1.00  0.62           H  
ATOM    354 1HG2 ILE A  23       3.610  13.191  26.161  1.00  0.62           H  
ATOM    355 2HG2 ILE A  23       3.580  12.160  24.727  1.00  0.62           H  
ATOM    356 3HG2 ILE A  23       2.963  11.545  26.270  1.00  0.62           H  
ATOM    357 1HD1 ILE A  23       5.561  12.915  29.247  1.00  0.62           H  
ATOM    358 2HD1 ILE A  23       6.264  13.439  27.729  1.00  0.62           H  
ATOM    359 3HD1 ILE A  23       4.518  13.564  27.969  1.00  0.62           H  
ATOM    360  N   LEU A  24       3.981   9.523  23.730  1.00  0.60           N  
ATOM    361  CA  LEU A  24       3.668   9.393  22.319  1.00  0.60           C  
ATOM    362  C   LEU A  24       2.666  10.468  22.002  1.00  0.60           C  
ATOM    363  O   LEU A  24       1.670  10.592  22.712  1.00  0.60           O  
ATOM    364  CB  LEU A  24       3.106   8.012  22.032  1.00  0.60           C  
ATOM    365  CG  LEU A  24       2.740   7.664  20.630  1.00  0.60           C  
ATOM    366  CD1 LEU A  24       3.988   7.677  19.778  1.00  0.60           C  
ATOM    367  CD2 LEU A  24       2.130   6.271  20.654  1.00  0.60           C  
ATOM    368  H   LEU A  24       3.346   9.135  24.428  1.00  0.60           H  
ATOM    369  HA  LEU A  24       4.564   9.554  21.725  1.00  0.60           H  
ATOM    370 1HB  LEU A  24       3.764   7.265  22.397  1.00  0.60           H  
ATOM    371 2HB  LEU A  24       2.205   7.942  22.592  1.00  0.60           H  
ATOM    372  HG  LEU A  24       2.031   8.385  20.219  1.00  0.60           H  
ATOM    373 1HD1 LEU A  24       3.723   7.402  18.763  1.00  0.60           H  
ATOM    374 2HD1 LEU A  24       4.423   8.670  19.784  1.00  0.60           H  
ATOM    375 3HD1 LEU A  24       4.705   6.968  20.179  1.00  0.60           H  
ATOM    376 1HD2 LEU A  24       1.885   5.963  19.653  1.00  0.60           H  
ATOM    377 2HD2 LEU A  24       2.853   5.591  21.068  1.00  0.60           H  
ATOM    378 3HD2 LEU A  24       1.234   6.265  21.271  1.00  0.60           H  
ATOM    379  N   VAL A  25       2.960  11.299  21.019  1.00  0.60           N  
ATOM    380  CA  VAL A  25       2.075  12.403  20.719  1.00  0.60           C  
ATOM    381  C   VAL A  25       1.529  12.284  19.287  1.00  0.60           C  
ATOM    382  O   VAL A  25       2.300  12.314  18.330  1.00  0.60           O  
ATOM    383  CB  VAL A  25       2.864  13.712  20.891  1.00  0.60           C  
ATOM    384  CG1 VAL A  25       1.992  14.825  20.640  1.00  0.60           C  
ATOM    385  CG2 VAL A  25       3.478  13.794  22.286  1.00  0.60           C  
ATOM    386  H   VAL A  25       3.814  11.161  20.487  1.00  0.60           H  
ATOM    387  HA  VAL A  25       1.251  12.397  21.420  1.00  0.60           H  
ATOM    388  HB  VAL A  25       3.663  13.744  20.151  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25       2.564  15.741  20.751  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25       1.592  14.741  19.633  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25       1.178  14.809  21.362  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25       4.040  14.724  22.382  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25       2.691  13.768  23.033  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25       4.153  12.949  22.436  1.00  0.60           H  
ATOM    395  N   SER A  26       0.209  12.154  19.132  1.00  0.62           N  
ATOM    396  CA  SER A  26      -0.373  11.968  17.801  1.00  0.62           C  
ATOM    397  C   SER A  26      -1.197  13.144  17.308  1.00  0.62           C  
ATOM    398  O   SER A  26      -2.082  13.662  17.996  1.00  0.62           O  
ATOM    399  CB  SER A  26      -1.265  10.735  17.751  1.00  0.62           C  
ATOM    400  OG  SER A  26      -1.865  10.600  16.453  1.00  0.62           O  
ATOM    401  H   SER A  26      -0.382  12.144  19.956  1.00  0.62           H  
ATOM    402  HA  SER A  26       0.443  11.820  17.094  1.00  0.62           H  
ATOM    403 1HB  SER A  26      -0.683   9.845  17.984  1.00  0.62           H  
ATOM    404 2HB  SER A  26      -2.049  10.824  18.508  1.00  0.62           H  
ATOM    405  HG  SER A  26      -2.223  11.500  16.159  1.00  0.62           H  
ATOM    406  N   HIS A  27      -0.902  13.555  16.095  1.00  0.66           N  
ATOM    407  CA  HIS A  27      -1.672  14.589  15.441  1.00  0.66           C  
ATOM    408  C   HIS A  27      -2.924  13.930  14.910  1.00  0.66           C  
ATOM    409  O   HIS A  27      -3.065  12.704  15.055  1.00  0.66           O  
ATOM    410  CB  HIS A  27      -0.870  15.254  14.339  1.00  0.66           C  
ATOM    411  CG  HIS A  27      -0.523  14.403  13.181  1.00  0.66           C  
ATOM    412  ND1 HIS A  27      -1.394  14.164  12.170  1.00  0.66           N  
ATOM    413  CD2 HIS A  27       0.615  13.743  12.865  1.00  0.66           C  
ATOM    414  CE1 HIS A  27      -0.828  13.412  11.275  1.00  0.66           C  
ATOM    415  NE2 HIS A  27       0.408  13.134  11.659  1.00  0.66           N  
ATOM    416  H   HIS A  27      -0.138  13.113  15.598  1.00  0.66           H  
ATOM    417  HA  HIS A  27      -1.969  15.358  16.154  1.00  0.66           H  
ATOM    418 1HB  HIS A  27      -1.425  16.114  13.960  1.00  0.66           H  
ATOM    419 2HB  HIS A  27       0.059  15.639  14.756  1.00  0.66           H  
ATOM    420  HD1 HIS A  27      -2.350  14.515  12.092  1.00  0.66           H  
ATOM    421  HD2 HIS A  27       1.569  13.645  13.369  1.00  0.66           H  
ATOM    422  HE1 HIS A  27      -1.389  13.129  10.427  1.00  0.66           H  
ATOM    423  N   GLY A  28      -3.848  14.722  14.354  1.00  0.70           N  
ATOM    424  CA  GLY A  28      -5.080  14.159  13.819  1.00  0.70           C  
ATOM    425  C   GLY A  28      -5.217  14.270  12.309  1.00  0.70           C  
ATOM    426  O   GLY A  28      -4.276  14.651  11.604  1.00  0.70           O  
ATOM    427  H   GLY A  28      -3.686  15.718  14.295  1.00  0.70           H  
ATOM    428 1HA  GLY A  28      -5.136  13.111  14.101  1.00  0.70           H  
ATOM    429 2HA  GLY A  28      -5.923  14.652  14.284  1.00  0.70           H  
ATOM    430  N   PHE A  29      -6.422  13.974  11.829  1.00  0.74           N  
ATOM    431  CA  PHE A  29      -6.723  13.944  10.415  1.00  0.74           C  
ATOM    432  C   PHE A  29      -6.522  15.267   9.736  1.00  0.74           C  
ATOM    433  O   PHE A  29      -6.964  16.303  10.233  1.00  0.74           O  
ATOM    434  CB  PHE A  29      -8.144  13.456  10.166  1.00  0.74           C  
ATOM    435  CG  PHE A  29      -8.479  13.309   8.733  1.00  0.74           C  
ATOM    436  CD1 PHE A  29      -7.793  12.392   7.979  1.00  0.74           C  
ATOM    437  CD2 PHE A  29      -9.499  14.030   8.140  1.00  0.74           C  
ATOM    438  CE1 PHE A  29      -8.101  12.189   6.670  1.00  0.74           C  
ATOM    439  CE2 PHE A  29      -9.804  13.834   6.813  1.00  0.74           C  
ATOM    440  CZ  PHE A  29      -9.108  12.907   6.077  1.00  0.74           C  
ATOM    441  H   PHE A  29      -7.149  13.715  12.474  1.00  0.74           H  
ATOM    442  HA  PHE A  29      -6.057  13.223   9.957  1.00  0.74           H  
ATOM    443 1HB  PHE A  29      -8.283  12.498  10.639  1.00  0.74           H  
ATOM    444 2HB  PHE A  29      -8.852  14.150  10.613  1.00  0.74           H  
ATOM    445  HD1 PHE A  29      -6.996  11.812   8.447  1.00  0.74           H  
ATOM    446  HD2 PHE A  29     -10.059  14.756   8.730  1.00  0.74           H  
ATOM    447  HE1 PHE A  29      -7.539  11.453   6.100  1.00  0.74           H  
ATOM    448  HE2 PHE A  29     -10.598  14.408   6.349  1.00  0.74           H  
ATOM    449  HZ  PHE A  29      -9.353  12.744   5.030  1.00  0.74           H  
ATOM    450  N   THR A  30      -5.834  15.196   8.600  1.00  0.77           N  
ATOM    451  CA  THR A  30      -5.514  16.298   7.692  1.00  0.77           C  
ATOM    452  C   THR A  30      -4.422  17.228   8.187  1.00  0.77           C  
ATOM    453  O   THR A  30      -4.005  18.137   7.460  1.00  0.77           O  
ATOM    454  CB  THR A  30      -6.740  17.148   7.432  1.00  0.77           C  
ATOM    455  OG1 THR A  30      -7.731  16.324   6.929  1.00  0.77           O  
ATOM    456  CG2 THR A  30      -6.440  18.194   6.420  1.00  0.77           C  
ATOM    457  H   THR A  30      -5.489  14.269   8.347  1.00  0.77           H  
ATOM    458  HA  THR A  30      -5.181  15.863   6.750  1.00  0.77           H  
ATOM    459  HB  THR A  30      -7.077  17.643   8.329  1.00  0.77           H  
ATOM    460  HG1 THR A  30      -8.057  15.752   7.623  1.00  0.77           H  
ATOM    461 1HG2 THR A  30      -7.332  18.776   6.230  1.00  0.77           H  
ATOM    462 2HG2 THR A  30      -5.663  18.840   6.785  1.00  0.77           H  
ATOM    463 3HG2 THR A  30      -6.123  17.713   5.519  1.00  0.77           H  
ATOM    464  N   GLY A  31      -3.987  17.035   9.431  1.00  0.79           N  
ATOM    465  CA  GLY A  31      -2.982  17.882  10.036  1.00  0.79           C  
ATOM    466  C   GLY A  31      -1.620  17.244   9.904  1.00  0.79           C  
ATOM    467  O   GLY A  31      -1.375  16.445   9.002  1.00  0.79           O  
ATOM    468  H   GLY A  31      -4.351  16.261   9.990  1.00  0.79           H  
ATOM    469 1HA  GLY A  31      -2.984  18.865   9.566  1.00  0.79           H  
ATOM    470 2HA  GLY A  31      -3.219  18.032  11.090  1.00  0.79           H  
ATOM    471  N   SER A  32      -0.733  17.597  10.810  1.00  0.79           N  
ATOM    472  CA  SER A  32       0.631  17.100  10.773  1.00  0.79           C  
ATOM    473  C   SER A  32       1.261  17.154  12.152  1.00  0.79           C  
ATOM    474  O   SER A  32       0.671  17.689  13.100  1.00  0.79           O  
ATOM    475  CB  SER A  32       1.434  17.880   9.774  1.00  0.79           C  
ATOM    476  OG  SER A  32       1.614  19.198  10.199  1.00  0.79           O  
ATOM    477  H   SER A  32      -1.013  18.250  11.526  1.00  0.79           H  
ATOM    478  HA  SER A  32       0.612  16.057  10.451  1.00  0.79           H  
ATOM    479 1HB  SER A  32       2.391  17.407   9.638  1.00  0.79           H  
ATOM    480 2HB  SER A  32       0.923  17.872   8.806  1.00  0.79           H  
ATOM    481  HG  SER A  32       1.764  19.708   9.391  1.00  0.79           H  
ATOM    482  N   THR A  33       2.497  16.662  12.257  1.00  0.78           N  
ATOM    483  CA  THR A  33       3.217  16.595  13.528  1.00  0.78           C  
ATOM    484  C   THR A  33       3.446  18.003  14.073  1.00  0.78           C  
ATOM    485  O   THR A  33       3.548  18.221  15.277  1.00  0.78           O  
ATOM    486  CB  THR A  33       4.585  15.943  13.303  1.00  0.78           C  
ATOM    487  OG1 THR A  33       5.352  16.793  12.456  1.00  0.78           O  
ATOM    488  CG2 THR A  33       4.394  14.650  12.588  1.00  0.78           C  
ATOM    489  H   THR A  33       2.942  16.274  11.435  1.00  0.78           H  
ATOM    490  HA  THR A  33       2.633  16.019  14.247  1.00  0.78           H  
ATOM    491  HB  THR A  33       5.101  15.779  14.236  1.00  0.78           H  
ATOM    492  HG1 THR A  33       6.242  16.415  12.325  1.00  0.78           H  
ATOM    493 1HG2 THR A  33       5.333  14.203  12.380  1.00  0.78           H  
ATOM    494 2HG2 THR A  33       3.812  13.988  13.205  1.00  0.78           H  
ATOM    495 3HG2 THR A  33       3.877  14.827  11.646  1.00  0.78           H  
ATOM    496  N   GLN A  34       3.425  18.986  13.183  1.00  0.77           N  
ATOM    497  CA  GLN A  34       3.604  20.377  13.551  1.00  0.77           C  
ATOM    498  C   GLN A  34       2.549  20.835  14.543  1.00  0.77           C  
ATOM    499  O   GLN A  34       2.836  21.622  15.445  1.00  0.77           O  
ATOM    500  CB  GLN A  34       3.492  21.256  12.315  1.00  0.77           C  
ATOM    501  CG  GLN A  34       3.785  22.707  12.541  1.00  0.77           C  
ATOM    502  CD  GLN A  34       5.207  22.941  12.934  1.00  0.77           C  
ATOM    503  OE1 GLN A  34       5.445  23.651  13.924  1.00  0.77           O  
ATOM    504  NE2 GLN A  34       6.162  22.363  12.188  1.00  0.77           N  
ATOM    505  H   GLN A  34       3.320  18.743  12.207  1.00  0.77           H  
ATOM    506  HA  GLN A  34       4.588  20.496  14.000  1.00  0.77           H  
ATOM    507 1HB  GLN A  34       4.153  20.893  11.565  1.00  0.77           H  
ATOM    508 2HB  GLN A  34       2.481  21.179  11.912  1.00  0.77           H  
ATOM    509 1HG  GLN A  34       3.590  23.253  11.635  1.00  0.77           H  
ATOM    510 2HG  GLN A  34       3.142  23.074  13.341  1.00  0.77           H  
ATOM    511 1HE2 GLN A  34       7.125  22.492  12.416  1.00  0.77           H  
ATOM    512 2HE2 GLN A  34       5.915  21.764  11.384  1.00  0.77           H  
ATOM    513  N   SER A  35       1.338  20.292  14.438  1.00  0.75           N  
ATOM    514  CA  SER A  35       0.254  20.708  15.311  1.00  0.75           C  
ATOM    515  C   SER A  35       0.484  20.269  16.751  1.00  0.75           C  
ATOM    516  O   SER A  35      -0.214  20.700  17.664  1.00  0.75           O  
ATOM    517  CB  SER A  35      -1.080  20.213  14.783  1.00  0.75           C  
ATOM    518  OG  SER A  35      -1.165  18.808  14.819  1.00  0.75           O  
ATOM    519  H   SER A  35       1.156  19.568  13.745  1.00  0.75           H  
ATOM    520  HA  SER A  35       0.218  21.787  15.299  1.00  0.75           H  
ATOM    521 1HB  SER A  35      -1.889  20.645  15.373  1.00  0.75           H  
ATOM    522 2HB  SER A  35      -1.208  20.557  13.758  1.00  0.75           H  
ATOM    523  HG  SER A  35      -0.376  18.480  14.328  1.00  0.75           H  
ATOM    524  N   MET A  36       1.416  19.350  16.969  1.00  0.73           N  
ATOM    525  CA  MET A  36       1.664  18.885  18.308  1.00  0.73           C  
ATOM    526  C   MET A  36       3.058  19.282  18.775  1.00  0.73           C  
ATOM    527  O   MET A  36       3.467  18.944  19.892  1.00  0.73           O  
ATOM    528  CB  MET A  36       1.534  17.395  18.325  1.00  0.73           C  
ATOM    529  CG  MET A  36       0.201  16.852  17.818  1.00  0.73           C  
ATOM    530  SD  MET A  36      -1.240  17.347  18.756  1.00  0.73           S  
ATOM    531  CE  MET A  36      -1.118  16.433  20.278  1.00  0.73           C  
ATOM    532  H   MET A  36       1.992  18.988  16.212  1.00  0.73           H  
ATOM    533  HA  MET A  36       0.940  19.330  18.989  1.00  0.73           H  
ATOM    534 1HB  MET A  36       2.334  16.944  17.744  1.00  0.73           H  
ATOM    535 2HB  MET A  36       1.635  17.097  19.327  1.00  0.73           H  
ATOM    536 1HG  MET A  36       0.062  17.182  16.790  1.00  0.73           H  
ATOM    537 2HG  MET A  36       0.244  15.767  17.814  1.00  0.73           H  
ATOM    538 1HE  MET A  36      -1.975  16.661  20.908  1.00  0.73           H  
ATOM    539 2HE  MET A  36      -1.102  15.367  20.057  1.00  0.73           H  
ATOM    540 3HE  MET A  36      -0.207  16.713  20.793  1.00  0.73           H  
ATOM    541  N   ARG A  37       3.790  20.017  17.930  1.00  0.72           N  
ATOM    542  CA  ARG A  37       5.155  20.404  18.243  1.00  0.72           C  
ATOM    543  C   ARG A  37       5.334  21.019  19.634  1.00  0.72           C  
ATOM    544  O   ARG A  37       6.127  20.476  20.398  1.00  0.72           O  
ATOM    545  CB  ARG A  37       5.758  21.286  17.150  1.00  0.72           C  
ATOM    546  CG  ARG A  37       7.191  21.753  17.446  1.00  0.72           C  
ATOM    547  CD  ARG A  37       7.807  22.570  16.337  1.00  0.72           C  
ATOM    548  NE  ARG A  37       7.109  23.819  16.078  1.00  0.72           N  
ATOM    549  CZ  ARG A  37       7.244  24.970  16.776  1.00  0.72           C  
ATOM    550  NH1 ARG A  37       8.077  25.055  17.793  1.00  0.72           N  
ATOM    551  NH2 ARG A  37       6.530  26.030  16.423  1.00  0.72           N  
ATOM    552  H   ARG A  37       3.394  20.334  17.045  1.00  0.72           H  
ATOM    553  HA  ARG A  37       5.751  19.490  18.228  1.00  0.72           H  
ATOM    554 1HB  ARG A  37       5.801  20.705  16.230  1.00  0.72           H  
ATOM    555 2HB  ARG A  37       5.142  22.147  16.933  1.00  0.72           H  
ATOM    556 1HG  ARG A  37       7.165  22.382  18.335  1.00  0.72           H  
ATOM    557 2HG  ARG A  37       7.832  20.891  17.640  1.00  0.72           H  
ATOM    558 1HD  ARG A  37       8.837  22.809  16.606  1.00  0.72           H  
ATOM    559 2HD  ARG A  37       7.799  21.987  15.418  1.00  0.72           H  
ATOM    560  HE  ARG A  37       6.463  23.822  15.292  1.00  0.72           H  
ATOM    561 1HH1 ARG A  37       8.644  24.242  18.080  1.00  0.72           H  
ATOM    562 2HH1 ARG A  37       8.169  25.915  18.306  1.00  0.72           H  
ATOM    563 1HH2 ARG A  37       5.888  25.971  15.638  1.00  0.72           H  
ATOM    564 2HH2 ARG A  37       6.624  26.894  16.932  1.00  0.72           H  
ATOM    565  N   PRO A  38       4.621  22.103  20.034  1.00  0.70           N  
ATOM    566  CA  PRO A  38       4.768  22.748  21.330  1.00  0.70           C  
ATOM    567  C   PRO A  38       4.435  21.842  22.507  1.00  0.70           C  
ATOM    568  O   PRO A  38       4.903  22.068  23.625  1.00  0.70           O  
ATOM    569  CB  PRO A  38       3.777  23.912  21.238  1.00  0.70           C  
ATOM    570  CG  PRO A  38       2.810  23.519  20.153  1.00  0.70           C  
ATOM    571  CD  PRO A  38       3.601  22.762  19.170  1.00  0.70           C  
ATOM    572  HA  PRO A  38       5.800  23.125  21.418  1.00  0.70           H  
ATOM    573 1HB  PRO A  38       3.280  24.046  22.209  1.00  0.70           H  
ATOM    574 2HB  PRO A  38       4.311  24.849  21.023  1.00  0.70           H  
ATOM    575 1HG  PRO A  38       1.963  22.949  20.569  1.00  0.70           H  
ATOM    576 2HG  PRO A  38       2.388  24.397  19.681  1.00  0.70           H  
ATOM    577 1HD  PRO A  38       2.890  22.117  18.700  1.00  0.70           H  
ATOM    578 2HD  PRO A  38       4.071  23.454  18.462  1.00  0.70           H  
ATOM    579  N   LEU A  39       3.640  20.797  22.279  1.00  0.68           N  
ATOM    580  CA  LEU A  39       3.315  19.917  23.379  1.00  0.68           C  
ATOM    581  C   LEU A  39       4.498  18.998  23.534  1.00  0.68           C  
ATOM    582  O   LEU A  39       5.017  18.798  24.631  1.00  0.68           O  
ATOM    583  CB  LEU A  39       2.026  19.150  23.078  1.00  0.68           C  
ATOM    584  CG  LEU A  39       0.732  19.853  23.498  1.00  0.68           C  
ATOM    585  CD1 LEU A  39       0.643  21.230  22.825  1.00  0.68           C  
ATOM    586  CD2 LEU A  39      -0.428  18.992  23.093  1.00  0.68           C  
ATOM    587  H   LEU A  39       3.296  20.568  21.352  1.00  0.68           H  
ATOM    588  HA  LEU A  39       3.192  20.496  24.291  1.00  0.68           H  
ATOM    589 1HB  LEU A  39       1.971  18.978  22.003  1.00  0.68           H  
ATOM    590 2HB  LEU A  39       2.067  18.190  23.569  1.00  0.68           H  
ATOM    591  HG  LEU A  39       0.721  19.995  24.583  1.00  0.68           H  
ATOM    592 1HD1 LEU A  39      -0.283  21.729  23.121  1.00  0.68           H  
ATOM    593 2HD1 LEU A  39       1.488  21.839  23.130  1.00  0.68           H  
ATOM    594 3HD1 LEU A  39       0.663  21.108  21.747  1.00  0.68           H  
ATOM    595 1HD2 LEU A  39      -1.342  19.477  23.393  1.00  0.68           H  
ATOM    596 2HD2 LEU A  39      -0.420  18.859  22.011  1.00  0.68           H  
ATOM    597 3HD2 LEU A  39      -0.356  18.026  23.578  1.00  0.68           H  
ATOM    598  N   GLY A  40       4.986  18.510  22.402  1.00  0.67           N  
ATOM    599  CA  GLY A  40       6.117  17.613  22.383  1.00  0.67           C  
ATOM    600  C   GLY A  40       7.319  18.276  23.033  1.00  0.67           C  
ATOM    601  O   GLY A  40       7.967  17.693  23.907  1.00  0.67           O  
ATOM    602  H   GLY A  40       4.534  18.747  21.519  1.00  0.67           H  
ATOM    603 1HA  GLY A  40       5.854  16.701  22.913  1.00  0.67           H  
ATOM    604 2HA  GLY A  40       6.352  17.359  21.355  1.00  0.67           H  
ATOM    605  N   GLU A  41       7.612  19.505  22.602  1.00  0.66           N  
ATOM    606  CA  GLU A  41       8.742  20.247  23.132  1.00  0.66           C  
ATOM    607  C   GLU A  41       8.594  20.494  24.621  1.00  0.66           C  
ATOM    608  O   GLU A  41       9.555  20.337  25.369  1.00  0.66           O  
ATOM    609  CB  GLU A  41       8.859  21.600  22.430  1.00  0.66           C  
ATOM    610  CG  GLU A  41       9.312  21.535  20.988  1.00  0.66           C  
ATOM    611  CD  GLU A  41       9.248  22.867  20.297  1.00  0.66           C  
ATOM    612  OE1 GLU A  41       8.804  23.816  20.903  1.00  0.66           O  
ATOM    613  OE2 GLU A  41       9.615  22.939  19.142  1.00  0.66           O  
ATOM    614  H   GLU A  41       7.031  19.921  21.877  1.00  0.66           H  
ATOM    615  HA  GLU A  41       9.649  19.668  22.959  1.00  0.66           H  
ATOM    616 1HB  GLU A  41       7.886  22.093  22.447  1.00  0.66           H  
ATOM    617 2HB  GLU A  41       9.556  22.233  22.977  1.00  0.66           H  
ATOM    618 1HG  GLU A  41      10.339  21.183  20.971  1.00  0.66           H  
ATOM    619 2HG  GLU A  41       8.699  20.813  20.450  1.00  0.66           H  
ATOM    620  N   ALA A  42       7.392  20.844  25.082  1.00  0.65           N  
ATOM    621  CA  ALA A  42       7.212  21.077  26.501  1.00  0.65           C  
ATOM    622  C   ALA A  42       7.475  19.837  27.319  1.00  0.65           C  
ATOM    623  O   ALA A  42       8.105  19.891  28.381  1.00  0.65           O  
ATOM    624  CB  ALA A  42       5.819  21.522  26.771  1.00  0.65           C  
ATOM    625  H   ALA A  42       6.598  20.991  24.454  1.00  0.65           H  
ATOM    626  HA  ALA A  42       7.912  21.851  26.808  1.00  0.65           H  
ATOM    627 1HB  ALA A  42       5.732  21.705  27.830  1.00  0.65           H  
ATOM    628 2HB  ALA A  42       5.631  22.427  26.211  1.00  0.65           H  
ATOM    629 3HB  ALA A  42       5.114  20.746  26.464  1.00  0.65           H  
ATOM    630  N   TYR A  43       7.018  18.707  26.812  1.00  0.65           N  
ATOM    631  CA  TYR A  43       7.186  17.480  27.539  1.00  0.65           C  
ATOM    632  C   TYR A  43       8.674  17.151  27.587  1.00  0.65           C  
ATOM    633  O   TYR A  43       9.204  16.743  28.627  1.00  0.65           O  
ATOM    634  CB  TYR A  43       6.400  16.392  26.857  1.00  0.65           C  
ATOM    635  CG  TYR A  43       4.920  16.652  26.743  1.00  0.65           C  
ATOM    636  CD1 TYR A  43       4.198  15.970  25.770  1.00  0.65           C  
ATOM    637  CD2 TYR A  43       4.295  17.613  27.528  1.00  0.65           C  
ATOM    638  CE1 TYR A  43       2.865  16.240  25.582  1.00  0.65           C  
ATOM    639  CE2 TYR A  43       2.959  17.888  27.344  1.00  0.65           C  
ATOM    640  CZ  TYR A  43       2.247  17.206  26.365  1.00  0.65           C  
ATOM    641  OH  TYR A  43       0.922  17.493  26.157  1.00  0.65           O  
ATOM    642  H   TYR A  43       6.505  18.709  25.927  1.00  0.65           H  
ATOM    643  HA  TYR A  43       6.833  17.608  28.553  1.00  0.65           H  
ATOM    644 1HB  TYR A  43       6.767  16.277  25.859  1.00  0.65           H  
ATOM    645 2HB  TYR A  43       6.557  15.491  27.373  1.00  0.65           H  
ATOM    646  HD1 TYR A  43       4.699  15.230  25.143  1.00  0.65           H  
ATOM    647  HD2 TYR A  43       4.856  18.158  28.264  1.00  0.65           H  
ATOM    648  HE1 TYR A  43       2.305  15.711  24.811  1.00  0.65           H  
ATOM    649  HE2 TYR A  43       2.470  18.652  27.951  1.00  0.65           H  
ATOM    650  HH  TYR A  43       0.628  17.082  25.345  1.00  0.65           H  
ATOM    651  N   ALA A  44       9.364  17.379  26.464  1.00  0.65           N  
ATOM    652  CA  ALA A  44      10.799  17.156  26.393  1.00  0.65           C  
ATOM    653  C   ALA A  44      11.536  18.078  27.366  1.00  0.65           C  
ATOM    654  O   ALA A  44      12.473  17.663  28.047  1.00  0.65           O  
ATOM    655  CB  ALA A  44      11.286  17.389  24.980  1.00  0.65           C  
ATOM    656  H   ALA A  44       8.874  17.697  25.626  1.00  0.65           H  
ATOM    657  HA  ALA A  44      10.999  16.125  26.676  1.00  0.65           H  
ATOM    658 1HB  ALA A  44      12.353  17.198  24.931  1.00  0.65           H  
ATOM    659 2HB  ALA A  44      10.752  16.718  24.313  1.00  0.65           H  
ATOM    660 3HB  ALA A  44      11.088  18.414  24.690  1.00  0.65           H  
ATOM    661  N   ASN A  45      11.079  19.328  27.475  1.00  0.64           N  
ATOM    662  CA  ASN A  45      11.697  20.316  28.352  1.00  0.64           C  
ATOM    663  C   ASN A  45      11.512  19.931  29.816  1.00  0.64           C  
ATOM    664  O   ASN A  45      12.347  20.243  30.668  1.00  0.64           O  
ATOM    665  CB  ASN A  45      11.135  21.689  28.069  1.00  0.64           C  
ATOM    666  CG  ASN A  45      11.611  22.242  26.738  1.00  0.64           C  
ATOM    667  OD1 ASN A  45      12.659  21.841  26.212  1.00  0.64           O  
ATOM    668  ND2 ASN A  45      10.853  23.157  26.184  1.00  0.64           N  
ATOM    669  H   ASN A  45      10.304  19.623  26.886  1.00  0.64           H  
ATOM    670  HA  ASN A  45      12.768  20.333  28.152  1.00  0.64           H  
ATOM    671 1HB  ASN A  45      10.050  21.636  28.059  1.00  0.64           H  
ATOM    672 2HB  ASN A  45      11.423  22.373  28.864  1.00  0.64           H  
ATOM    673 1HD2 ASN A  45      11.112  23.554  25.304  1.00  0.64           H  
ATOM    674 2HD2 ASN A  45      10.019  23.457  26.641  1.00  0.64           H  
ATOM    675  N   ALA A  46      10.439  19.188  30.090  1.00  0.64           N  
ATOM    676  CA  ALA A  46      10.120  18.689  31.419  1.00  0.64           C  
ATOM    677  C   ALA A  46      10.940  17.438  31.752  1.00  0.64           C  
ATOM    678  O   ALA A  46      10.822  16.894  32.853  1.00  0.64           O  
ATOM    679  CB  ALA A  46       8.643  18.375  31.525  1.00  0.64           C  
ATOM    680  H   ALA A  46       9.772  19.008  29.338  1.00  0.64           H  
ATOM    681  HA  ALA A  46      10.375  19.463  32.141  1.00  0.64           H  
ATOM    682 1HB  ALA A  46       8.414  18.026  32.529  1.00  0.64           H  
ATOM    683 2HB  ALA A  46       8.069  19.276  31.307  1.00  0.64           H  
ATOM    684 3HB  ALA A  46       8.389  17.611  30.812  1.00  0.64           H  
ATOM    685  N   GLY A  47      11.764  16.977  30.802  1.00  0.63           N  
ATOM    686  CA  GLY A  47      12.605  15.812  30.988  1.00  0.63           C  
ATOM    687  C   GLY A  47      12.050  14.497  30.452  1.00  0.63           C  
ATOM    688  O   GLY A  47      12.635  13.457  30.730  1.00  0.63           O  
ATOM    689  H   GLY A  47      11.838  17.450  29.905  1.00  0.63           H  
ATOM    690 1HA  GLY A  47      13.561  16.008  30.503  1.00  0.63           H  
ATOM    691 2HA  GLY A  47      12.819  15.701  32.049  1.00  0.63           H  
ATOM    692  N   TYR A  48      10.957  14.515  29.692  1.00  0.62           N  
ATOM    693  CA  TYR A  48      10.387  13.267  29.166  1.00  0.62           C  
ATOM    694  C   TYR A  48      10.965  12.872  27.811  1.00  0.62           C  
ATOM    695  O   TYR A  48      11.460  13.719  27.070  1.00  0.62           O  
ATOM    696  CB  TYR A  48       8.875  13.372  29.018  1.00  0.62           C  
ATOM    697  CG  TYR A  48       8.133  13.510  30.311  1.00  0.62           C  
ATOM    698  CD1 TYR A  48       7.534  14.704  30.699  1.00  0.62           C  
ATOM    699  CD2 TYR A  48       8.078  12.444  31.107  1.00  0.62           C  
ATOM    700  CE1 TYR A  48       6.875  14.771  31.912  1.00  0.62           C  
ATOM    701  CE2 TYR A  48       7.436  12.490  32.316  1.00  0.62           C  
ATOM    702  CZ  TYR A  48       6.834  13.644  32.723  1.00  0.62           C  
ATOM    703  OH  TYR A  48       6.206  13.685  33.936  1.00  0.62           O  
ATOM    704  H   TYR A  48      10.497  15.397  29.461  1.00  0.62           H  
ATOM    705  HA  TYR A  48      10.610  12.460  29.864  1.00  0.62           H  
ATOM    706 1HB  TYR A  48       8.629  14.221  28.387  1.00  0.62           H  
ATOM    707 2HB  TYR A  48       8.508  12.474  28.510  1.00  0.62           H  
ATOM    708  HD1 TYR A  48       7.577  15.573  30.055  1.00  0.62           H  
ATOM    709  HD2 TYR A  48       8.564  11.553  30.759  1.00  0.62           H  
ATOM    710  HE1 TYR A  48       6.401  15.695  32.230  1.00  0.62           H  
ATOM    711  HE2 TYR A  48       7.410  11.612  32.952  1.00  0.62           H  
ATOM    712  HH  TYR A  48       5.658  14.470  33.984  1.00  0.62           H  
ATOM    713  N   THR A  49      10.925  11.578  27.497  1.00  0.61           N  
ATOM    714  CA  THR A  49      11.285  11.121  26.156  1.00  0.61           C  
ATOM    715  C   THR A  49      10.012  11.259  25.325  1.00  0.61           C  
ATOM    716  O   THR A  49       8.941  10.874  25.782  1.00  0.61           O  
ATOM    717  CB  THR A  49      11.851   9.674  26.146  1.00  0.61           C  
ATOM    718  OG1 THR A  49      13.092   9.620  26.919  1.00  0.61           O  
ATOM    719  CG2 THR A  49      12.103   9.199  24.712  1.00  0.61           C  
ATOM    720  H   THR A  49      10.542  10.904  28.164  1.00  0.61           H  
ATOM    721  HA  THR A  49      12.038  11.785  25.735  1.00  0.61           H  
ATOM    722  HB  THR A  49      11.132   9.005  26.610  1.00  0.61           H  
ATOM    723  HG1 THR A  49      12.915   9.348  27.878  1.00  0.61           H  
ATOM    724 1HG2 THR A  49      12.487   8.179  24.728  1.00  0.61           H  
ATOM    725 2HG2 THR A  49      11.172   9.225  24.152  1.00  0.61           H  
ATOM    726 3HG2 THR A  49      12.818   9.839  24.223  1.00  0.61           H  
ATOM    727  N   VAL A  50      10.104  11.895  24.172  1.00  0.61           N  
ATOM    728  CA  VAL A  50       8.919  12.195  23.376  1.00  0.61           C  
ATOM    729  C   VAL A  50       9.018  11.735  21.940  1.00  0.61           C  
ATOM    730  O   VAL A  50      10.039  11.940  21.293  1.00  0.61           O  
ATOM    731  CB  VAL A  50       8.657  13.708  23.378  1.00  0.61           C  
ATOM    732  CG1 VAL A  50       7.465  14.040  22.549  1.00  0.61           C  
ATOM    733  CG2 VAL A  50       8.483  14.209  24.797  1.00  0.61           C  
ATOM    734  H   VAL A  50      11.027  12.164  23.838  1.00  0.61           H  
ATOM    735  HA  VAL A  50       8.066  11.699  23.834  1.00  0.61           H  
ATOM    736  HB  VAL A  50       9.502  14.201  22.943  1.00  0.61           H  
ATOM    737 1HG1 VAL A  50       7.343  15.098  22.564  1.00  0.61           H  
ATOM    738 2HG1 VAL A  50       7.620  13.714  21.530  1.00  0.61           H  
ATOM    739 3HG1 VAL A  50       6.580  13.553  22.964  1.00  0.61           H  
ATOM    740 1HG2 VAL A  50       8.336  15.272  24.750  1.00  0.61           H  
ATOM    741 2HG2 VAL A  50       7.625  13.734  25.260  1.00  0.61           H  
ATOM    742 3HG2 VAL A  50       9.370  14.001  25.386  1.00  0.61           H  
ATOM    743  N   CYS A  51       7.944  11.146  21.431  1.00  0.62           N  
ATOM    744  CA  CYS A  51       7.888  10.732  20.034  1.00  0.62           C  
ATOM    745  C   CYS A  51       6.593  11.201  19.398  1.00  0.62           C  
ATOM    746  O   CYS A  51       5.519  10.933  19.931  1.00  0.62           O  
ATOM    747  CB  CYS A  51       7.955   9.213  19.917  1.00  0.62           C  
ATOM    748  SG  CYS A  51       7.906   8.594  18.246  1.00  0.62           S  
ATOM    749  H   CYS A  51       7.142  10.987  22.043  1.00  0.62           H  
ATOM    750  HA  CYS A  51       8.718  11.180  19.491  1.00  0.62           H  
ATOM    751 1HB  CYS A  51       8.854   8.840  20.388  1.00  0.62           H  
ATOM    752 2HB  CYS A  51       7.110   8.782  20.449  1.00  0.62           H  
ATOM    753  HG  CYS A  51       9.021   9.203  17.843  1.00  0.62           H  
ATOM    754  N   GLY A  52       6.699  11.871  18.251  1.00  0.63           N  
ATOM    755  CA  GLY A  52       5.530  12.351  17.519  1.00  0.63           C  
ATOM    756  C   GLY A  52       5.588  11.974  16.036  1.00  0.63           C  
ATOM    757  O   GLY A  52       6.126  12.730  15.224  1.00  0.63           O  
ATOM    758  H   GLY A  52       7.626  12.078  17.879  1.00  0.63           H  
ATOM    759 1HA  GLY A  52       4.626  11.973  17.978  1.00  0.63           H  
ATOM    760 2HA  GLY A  52       5.478  13.425  17.601  1.00  0.63           H  
ATOM    761  N   PRO A  53       5.136  10.763  15.668  1.00  0.64           N  
ATOM    762  CA  PRO A  53       5.108  10.209  14.326  1.00  0.64           C  
ATOM    763  C   PRO A  53       4.240  10.978  13.350  1.00  0.64           C  
ATOM    764  O   PRO A  53       3.228  11.566  13.726  1.00  0.64           O  
ATOM    765  CB  PRO A  53       4.492   8.827  14.531  1.00  0.64           C  
ATOM    766  CG  PRO A  53       4.704   8.512  15.971  1.00  0.64           C  
ATOM    767  CD  PRO A  53       4.598   9.835  16.678  1.00  0.64           C  
ATOM    768  HA  PRO A  53       6.132  10.117  13.948  1.00  0.64           H  
ATOM    769 1HB  PRO A  53       3.427   8.847  14.249  1.00  0.64           H  
ATOM    770 2HB  PRO A  53       4.976   8.095  13.866  1.00  0.64           H  
ATOM    771 1HG  PRO A  53       3.943   7.788  16.304  1.00  0.64           H  
ATOM    772 2HG  PRO A  53       5.681   8.036  16.107  1.00  0.64           H  
ATOM    773 1HD  PRO A  53       3.550  10.081  16.916  1.00  0.64           H  
ATOM    774 2HD  PRO A  53       5.209   9.776  17.556  1.00  0.64           H  
ATOM    775  N   ARG A  54       4.609  10.896  12.090  1.00  0.67           N  
ATOM    776  CA  ARG A  54       3.818  11.410  10.983  1.00  0.67           C  
ATOM    777  C   ARG A  54       2.862  10.305  10.577  1.00  0.67           C  
ATOM    778  O   ARG A  54       3.304   9.201  10.255  1.00  0.67           O  
ATOM    779  CB  ARG A  54       4.749  11.775   9.825  1.00  0.67           C  
ATOM    780  CG  ARG A  54       4.151  12.244   8.512  1.00  0.67           C  
ATOM    781  CD  ARG A  54       5.263  12.663   7.554  1.00  0.67           C  
ATOM    782  NE  ARG A  54       6.297  11.606   7.369  1.00  0.67           N  
ATOM    783  CZ  ARG A  54       6.279  10.580   6.475  1.00  0.67           C  
ATOM    784  NH1 ARG A  54       5.301  10.399   5.633  1.00  0.67           N  
ATOM    785  NH2 ARG A  54       7.278   9.722   6.431  1.00  0.67           N  
ATOM    786  H   ARG A  54       5.471  10.419  11.875  1.00  0.67           H  
ATOM    787  HA  ARG A  54       3.250  12.282  11.302  1.00  0.67           H  
ATOM    788 1HB  ARG A  54       5.402  12.584  10.157  1.00  0.67           H  
ATOM    789 2HB  ARG A  54       5.379  10.921   9.592  1.00  0.67           H  
ATOM    790 1HG  ARG A  54       3.565  11.440   8.062  1.00  0.67           H  
ATOM    791 2HG  ARG A  54       3.506  13.108   8.695  1.00  0.67           H  
ATOM    792 1HD  ARG A  54       4.834  12.868   6.580  1.00  0.67           H  
ATOM    793 2HD  ARG A  54       5.756  13.557   7.925  1.00  0.67           H  
ATOM    794  HE  ARG A  54       7.100  11.655   7.973  1.00  0.67           H  
ATOM    795 1HH1 ARG A  54       4.515  11.019   5.612  1.00  0.67           H  
ATOM    796 2HH1 ARG A  54       5.370   9.589   4.996  1.00  0.67           H  
ATOM    797 1HH2 ARG A  54       8.065   9.810   7.051  1.00  0.67           H  
ATOM    798 2HH2 ARG A  54       7.233   8.960   5.735  1.00  0.67           H  
ATOM    799  N   LEU A  55       1.562  10.562  10.617  1.00  0.69           N  
ATOM    800  CA  LEU A  55       0.648   9.494  10.246  1.00  0.69           C  
ATOM    801  C   LEU A  55       0.751   9.309   8.747  1.00  0.69           C  
ATOM    802  O   LEU A  55       0.859  10.298   8.010  1.00  0.69           O  
ATOM    803  CB  LEU A  55      -0.796   9.812  10.653  1.00  0.69           C  
ATOM    804  CG  LEU A  55      -1.067   9.954  12.160  1.00  0.69           C  
ATOM    805  CD1 LEU A  55      -2.501  10.349  12.367  1.00  0.69           C  
ATOM    806  CD2 LEU A  55      -0.775   8.663  12.850  1.00  0.69           C  
ATOM    807  H   LEU A  55       1.213  11.474  10.917  1.00  0.69           H  
ATOM    808  HA  LEU A  55       0.955   8.574  10.734  1.00  0.69           H  
ATOM    809 1HB  LEU A  55      -1.099  10.729  10.166  1.00  0.69           H  
ATOM    810 2HB  LEU A  55      -1.425   9.031  10.292  1.00  0.69           H  
ATOM    811  HG  LEU A  55      -0.435  10.729  12.578  1.00  0.69           H  
ATOM    812 1HD1 LEU A  55      -2.705  10.457  13.436  1.00  0.69           H  
ATOM    813 2HD1 LEU A  55      -2.713  11.291  11.867  1.00  0.69           H  
ATOM    814 3HD1 LEU A  55      -3.114   9.569  11.954  1.00  0.69           H  
ATOM    815 1HD2 LEU A  55      -0.975   8.794  13.912  1.00  0.69           H  
ATOM    816 2HD2 LEU A  55      -1.412   7.870  12.449  1.00  0.69           H  
ATOM    817 3HD2 LEU A  55       0.270   8.407  12.704  1.00  0.69           H  
ATOM    818  N   ARG A  56       0.695   8.071   8.277  1.00  0.72           N  
ATOM    819  CA  ARG A  56       0.797   7.879   6.837  1.00  0.72           C  
ATOM    820  C   ARG A  56      -0.182   8.740   6.017  1.00  0.72           C  
ATOM    821  O   ARG A  56      -1.379   8.859   6.321  1.00  0.72           O  
ATOM    822  CB  ARG A  56       0.605   6.424   6.451  1.00  0.72           C  
ATOM    823  CG  ARG A  56       0.796   6.202   4.959  1.00  0.72           C  
ATOM    824  CD  ARG A  56       0.584   4.831   4.490  1.00  0.72           C  
ATOM    825  NE  ARG A  56       1.561   3.885   4.935  1.00  0.72           N  
ATOM    826  CZ  ARG A  56       2.732   3.670   4.307  1.00  0.72           C  
ATOM    827  NH1 ARG A  56       3.074   4.381   3.252  1.00  0.72           N  
ATOM    828  NH2 ARG A  56       3.553   2.730   4.744  1.00  0.72           N  
ATOM    829  H   ARG A  56       0.665   7.271   8.920  1.00  0.72           H  
ATOM    830  HA  ARG A  56       1.810   8.155   6.542  1.00  0.72           H  
ATOM    831 1HB  ARG A  56       1.320   5.800   6.986  1.00  0.72           H  
ATOM    832 2HB  ARG A  56      -0.396   6.094   6.725  1.00  0.72           H  
ATOM    833 1HG  ARG A  56       0.081   6.813   4.409  1.00  0.72           H  
ATOM    834 2HG  ARG A  56       1.807   6.500   4.681  1.00  0.72           H  
ATOM    835 1HD  ARG A  56      -0.388   4.473   4.778  1.00  0.72           H  
ATOM    836 2HD  ARG A  56       0.641   4.870   3.416  1.00  0.72           H  
ATOM    837  HE  ARG A  56       1.332   3.303   5.733  1.00  0.72           H  
ATOM    838 1HH1 ARG A  56       2.474   5.148   2.894  1.00  0.72           H  
ATOM    839 2HH1 ARG A  56       3.957   4.170   2.797  1.00  0.72           H  
ATOM    840 1HH2 ARG A  56       3.301   2.173   5.547  1.00  0.72           H  
ATOM    841 2HH2 ARG A  56       4.429   2.570   4.266  1.00  0.72           H  
ATOM    842  N   GLY A  57       0.381   9.417   5.010  1.00  0.75           N  
ATOM    843  CA  GLY A  57      -0.341  10.261   4.055  1.00  0.75           C  
ATOM    844  C   GLY A  57      -0.517  11.704   4.491  1.00  0.75           C  
ATOM    845  O   GLY A  57      -0.855  12.568   3.691  1.00  0.75           O  
ATOM    846  H   GLY A  57       1.372   9.293   4.850  1.00  0.75           H  
ATOM    847 1HA  GLY A  57       0.195  10.259   3.117  1.00  0.75           H  
ATOM    848 2HA  GLY A  57      -1.316   9.817   3.851  1.00  0.75           H  
ATOM    849  N   HIS A  58      -0.258  11.982   5.752  1.00  0.79           N  
ATOM    850  CA  HIS A  58      -0.474  13.312   6.286  1.00  0.79           C  
ATOM    851  C   HIS A  58       0.550  14.393   5.982  1.00  0.79           C  
ATOM    852  O   HIS A  58       0.209  15.565   5.891  1.00  0.79           O  
ATOM    853  CB  HIS A  58      -0.764  13.186   7.739  1.00  0.79           C  
ATOM    854  CG  HIS A  58      -2.153  12.741   7.890  1.00  0.79           C  
ATOM    855  ND1 HIS A  58      -2.605  11.444   7.659  1.00  0.79           N  
ATOM    856  CD2 HIS A  58      -3.203  13.458   8.222  1.00  0.79           C  
ATOM    857  CE1 HIS A  58      -3.911  11.424   7.852  1.00  0.79           C  
ATOM    858  NE2 HIS A  58      -4.293  12.648   8.190  1.00  0.79           N  
ATOM    859  H   HIS A  58       0.059  11.244   6.383  1.00  0.79           H  
ATOM    860  HA  HIS A  58      -1.404  13.656   5.866  1.00  0.79           H  
ATOM    861 1HB  HIS A  58      -0.094  12.487   8.213  1.00  0.79           H  
ATOM    862 2HB  HIS A  58      -0.642  14.150   8.225  1.00  0.79           H  
ATOM    863  HD1 HIS A  58      -2.075  10.628   7.322  1.00  0.79           H  
ATOM    864  HD2 HIS A  58      -3.276  14.503   8.476  1.00  0.79           H  
ATOM    865  HE1 HIS A  58      -4.484  10.519   7.726  1.00  0.79           H  
ATOM    866  N   GLY A  59       1.795  14.020   5.834  1.00  0.82           N  
ATOM    867  CA  GLY A  59       2.842  14.990   5.567  1.00  0.82           C  
ATOM    868  C   GLY A  59       3.307  14.926   4.128  1.00  0.82           C  
ATOM    869  O   GLY A  59       4.471  15.169   3.873  1.00  0.82           O  
ATOM    870  H   GLY A  59       2.022  13.042   5.909  1.00  0.82           H  
ATOM    871 1HA  GLY A  59       2.471  15.992   5.782  1.00  0.82           H  
ATOM    872 2HA  GLY A  59       3.682  14.817   6.230  1.00  0.82           H  
ATOM    873  N   THR A  60       2.456  14.467   3.218  1.00  0.86           N  
ATOM    874  CA  THR A  60       2.843  14.246   1.825  1.00  0.86           C  
ATOM    875  C   THR A  60       1.880  14.899   0.822  1.00  0.86           C  
ATOM    876  O   THR A  60       2.143  15.980   0.292  1.00  0.86           O  
ATOM    877  CB  THR A  60       2.960  12.730   1.522  1.00  0.86           C  
ATOM    878  OG1 THR A  60       1.730  12.078   1.854  1.00  0.86           O  
ATOM    879  CG2 THR A  60       4.098  12.095   2.267  1.00  0.86           C  
ATOM    880  H   THR A  60       1.480  14.362   3.459  1.00  0.86           H  
ATOM    881  HA  THR A  60       3.825  14.691   1.667  1.00  0.86           H  
ATOM    882  HB  THR A  60       3.143  12.601   0.460  1.00  0.86           H  
ATOM    883  HG1 THR A  60       1.841  11.092   1.752  1.00  0.86           H  
ATOM    884 1HG2 THR A  60       4.155  11.035   2.006  1.00  0.86           H  
ATOM    885 2HG2 THR A  60       5.016  12.588   1.968  1.00  0.86           H  
ATOM    886 3HG2 THR A  60       3.953  12.196   3.335  1.00  0.86           H  
ATOM    887  N   HIS A  61       0.796  14.184   0.512  1.00  0.88           N  
ATOM    888  CA  HIS A  61      -0.158  14.588  -0.517  1.00  0.88           C  
ATOM    889  C   HIS A  61      -1.523  13.945  -0.279  1.00  0.88           C  
ATOM    890  O   HIS A  61      -1.614  12.781   0.134  1.00  0.88           O  
ATOM    891  CB  HIS A  61       0.387  14.212  -1.889  1.00  0.88           C  
ATOM    892  CG  HIS A  61      -0.302  14.813  -3.055  1.00  0.88           C  
ATOM    893  ND1 HIS A  61      -1.446  14.296  -3.587  1.00  0.88           N  
ATOM    894  CD2 HIS A  61       0.020  15.883  -3.814  1.00  0.88           C  
ATOM    895  CE1 HIS A  61      -1.804  15.014  -4.634  1.00  0.88           C  
ATOM    896  NE2 HIS A  61      -0.931  15.989  -4.791  1.00  0.88           N  
ATOM    897  H   HIS A  61       0.671  13.315   1.019  1.00  0.88           H  
ATOM    898  HA  HIS A  61      -0.287  15.664  -0.502  1.00  0.88           H  
ATOM    899 1HB  HIS A  61       1.434  14.504  -1.944  1.00  0.88           H  
ATOM    900 2HB  HIS A  61       0.346  13.131  -1.999  1.00  0.88           H  
ATOM    901  HD2 HIS A  61       0.884  16.532  -3.678  1.00  0.88           H  
ATOM    902  HE1 HIS A  61      -2.671  14.830  -5.262  1.00  0.88           H  
ATOM    903  HE2 HIS A  61      -0.952  16.696  -5.515  1.00  0.88           H  
ATOM    904  N   TYR A  62      -2.587  14.665  -0.634  1.00  0.90           N  
ATOM    905  CA  TYR A  62      -3.928  14.118  -0.483  1.00  0.90           C  
ATOM    906  C   TYR A  62      -4.166  12.806  -1.250  1.00  0.90           C  
ATOM    907  O   TYR A  62      -5.012  12.004  -0.844  1.00  0.90           O  
ATOM    908  CB  TYR A  62      -4.962  15.193  -0.834  1.00  0.90           C  
ATOM    909  CG  TYR A  62      -4.867  15.775  -2.231  1.00  0.90           C  
ATOM    910  CD1 TYR A  62      -5.447  15.153  -3.305  1.00  0.90           C  
ATOM    911  CD2 TYR A  62      -4.236  16.997  -2.403  1.00  0.90           C  
ATOM    912  CE1 TYR A  62      -5.409  15.722  -4.556  1.00  0.90           C  
ATOM    913  CE2 TYR A  62      -4.189  17.580  -3.655  1.00  0.90           C  
ATOM    914  CZ  TYR A  62      -4.778  16.946  -4.733  1.00  0.90           C  
ATOM    915  OH  TYR A  62      -4.742  17.526  -5.985  1.00  0.90           O  
ATOM    916  H   TYR A  62      -2.464  15.603  -0.989  1.00  0.90           H  
ATOM    917  HA  TYR A  62      -4.064  13.892   0.571  1.00  0.90           H  
ATOM    918 1HB  TYR A  62      -5.960  14.779  -0.715  1.00  0.90           H  
ATOM    919 2HB  TYR A  62      -4.876  16.016  -0.119  1.00  0.90           H  
ATOM    920  HD1 TYR A  62      -5.922  14.211  -3.168  1.00  0.90           H  
ATOM    921  HD2 TYR A  62      -3.784  17.500  -1.548  1.00  0.90           H  
ATOM    922  HE1 TYR A  62      -5.873  15.211  -5.399  1.00  0.90           H  
ATOM    923  HE2 TYR A  62      -3.694  18.542  -3.791  1.00  0.90           H  
ATOM    924  HH  TYR A  62      -5.214  16.969  -6.610  1.00  0.90           H  
ATOM    925  N   GLU A  63      -3.413  12.547  -2.322  1.00  0.90           N  
ATOM    926  CA  GLU A  63      -3.557  11.271  -3.010  1.00  0.90           C  
ATOM    927  C   GLU A  63      -3.125  10.129  -2.088  1.00  0.90           C  
ATOM    928  O   GLU A  63      -3.748   9.064  -2.055  1.00  0.90           O  
ATOM    929  CB  GLU A  63      -2.744  11.221  -4.303  1.00  0.90           C  
ATOM    930  CG  GLU A  63      -2.863   9.881  -5.050  1.00  0.90           C  
ATOM    931  CD  GLU A  63      -2.128   9.835  -6.371  1.00  0.90           C  
ATOM    932  OE1 GLU A  63      -1.829  10.868  -6.920  1.00  0.90           O  
ATOM    933  OE2 GLU A  63      -1.823   8.748  -6.814  1.00  0.90           O  
ATOM    934  H   GLU A  63      -2.732  13.224  -2.658  1.00  0.90           H  
ATOM    935  HA  GLU A  63      -4.610  11.129  -3.260  1.00  0.90           H  
ATOM    936 1HB  GLU A  63      -3.068  12.018  -4.971  1.00  0.90           H  
ATOM    937 2HB  GLU A  63      -1.702  11.394  -4.068  1.00  0.90           H  
ATOM    938 1HG  GLU A  63      -2.466   9.095  -4.406  1.00  0.90           H  
ATOM    939 2HG  GLU A  63      -3.919   9.671  -5.219  1.00  0.90           H  
ATOM    940  N   GLU A  64      -2.019  10.311  -1.354  1.00  0.88           N  
ATOM    941  CA  GLU A  64      -1.574   9.211  -0.520  1.00  0.88           C  
ATOM    942  C   GLU A  64      -2.658   8.935   0.502  1.00  0.88           C  
ATOM    943  O   GLU A  64      -3.006   7.777   0.767  1.00  0.88           O  
ATOM    944  CB  GLU A  64      -0.247   9.462   0.202  1.00  0.88           C  
ATOM    945  CG  GLU A  64       0.199   8.165   0.967  1.00  0.88           C  
ATOM    946  CD  GLU A  64       1.470   8.215   1.781  1.00  0.88           C  
ATOM    947  OE1 GLU A  64       2.057   9.265   1.941  1.00  0.88           O  
ATOM    948  OE2 GLU A  64       1.857   7.163   2.262  1.00  0.88           O  
ATOM    949  H   GLU A  64      -1.551  11.212  -1.320  1.00  0.88           H  
ATOM    950  HA  GLU A  64      -1.456   8.324  -1.144  1.00  0.88           H  
ATOM    951 1HB  GLU A  64       0.529   9.734  -0.518  1.00  0.88           H  
ATOM    952 2HB  GLU A  64      -0.360  10.289   0.899  1.00  0.88           H  
ATOM    953 1HG  GLU A  64      -0.612   7.884   1.637  1.00  0.88           H  
ATOM    954 2HG  GLU A  64       0.298   7.366   0.231  1.00  0.88           H  
ATOM    955  N   MET A  65      -3.242  10.017   1.041  1.00  0.86           N  
ATOM    956  CA  MET A  65      -4.286   9.876   2.052  1.00  0.86           C  
ATOM    957  C   MET A  65      -5.442   9.046   1.495  1.00  0.86           C  
ATOM    958  O   MET A  65      -5.949   8.160   2.178  1.00  0.86           O  
ATOM    959  CB  MET A  65      -4.844  11.237   2.468  1.00  0.86           C  
ATOM    960  CG  MET A  65      -3.932  12.127   3.218  1.00  0.86           C  
ATOM    961  SD  MET A  65      -4.658  13.753   3.469  1.00  0.86           S  
ATOM    962  CE  MET A  65      -5.885  13.493   4.680  1.00  0.86           C  
ATOM    963  H   MET A  65      -2.912  10.945   0.756  1.00  0.86           H  
ATOM    964  HA  MET A  65      -3.872   9.364   2.919  1.00  0.86           H  
ATOM    965 1HB  MET A  65      -5.150  11.778   1.592  1.00  0.86           H  
ATOM    966 2HB  MET A  65      -5.736  11.086   3.080  1.00  0.86           H  
ATOM    967 1HG  MET A  65      -3.669  11.698   4.185  1.00  0.86           H  
ATOM    968 2HG  MET A  65      -3.023  12.250   2.628  1.00  0.86           H  
ATOM    969 1HE  MET A  65      -6.390  14.432   4.903  1.00  0.86           H  
ATOM    970 2HE  MET A  65      -6.602  12.771   4.302  1.00  0.86           H  
ATOM    971 3HE  MET A  65      -5.421  13.108   5.585  1.00  0.86           H  
ATOM    972  N   GLU A  66      -5.804   9.278   0.224  1.00  0.82           N  
ATOM    973  CA  GLU A  66      -6.914   8.569  -0.421  1.00  0.82           C  
ATOM    974  C   GLU A  66      -6.698   7.058  -0.411  1.00  0.82           C  
ATOM    975  O   GLU A  66      -7.655   6.282  -0.324  1.00  0.82           O  
ATOM    976  CB  GLU A  66      -7.114   9.057  -1.869  1.00  0.82           C  
ATOM    977  CG  GLU A  66      -8.428   8.563  -2.519  1.00  0.82           C  
ATOM    978  CD  GLU A  66      -8.723   9.112  -3.933  1.00  0.82           C  
ATOM    979  OE1 GLU A  66      -7.884   9.760  -4.497  1.00  0.82           O  
ATOM    980  OE2 GLU A  66      -9.813   8.891  -4.428  1.00  0.82           O  
ATOM    981  H   GLU A  66      -5.332  10.024  -0.291  1.00  0.82           H  
ATOM    982  HA  GLU A  66      -7.822   8.775   0.142  1.00  0.82           H  
ATOM    983 1HB  GLU A  66      -7.095  10.148  -1.896  1.00  0.82           H  
ATOM    984 2HB  GLU A  66      -6.288   8.705  -2.485  1.00  0.82           H  
ATOM    985 1HG  GLU A  66      -8.349   7.484  -2.589  1.00  0.82           H  
ATOM    986 2HG  GLU A  66      -9.263   8.799  -1.858  1.00  0.82           H  
ATOM    987  N   THR A  67      -5.432   6.650  -0.507  1.00  0.79           N  
ATOM    988  CA  THR A  67      -5.053   5.243  -0.538  1.00  0.79           C  
ATOM    989  C   THR A  67      -4.670   4.668   0.841  1.00  0.79           C  
ATOM    990  O   THR A  67      -4.292   3.497   0.936  1.00  0.79           O  
ATOM    991  CB  THR A  67      -3.872   5.046  -1.502  1.00  0.79           C  
ATOM    992  OG1 THR A  67      -2.714   5.745  -1.020  1.00  0.79           O  
ATOM    993  CG2 THR A  67      -4.245   5.619  -2.863  1.00  0.79           C  
ATOM    994  H   THR A  67      -4.704   7.367  -0.608  1.00  0.79           H  
ATOM    995  HA  THR A  67      -5.903   4.674  -0.912  1.00  0.79           H  
ATOM    996  HB  THR A  67      -3.641   3.987  -1.601  1.00  0.79           H  
ATOM    997  HG1 THR A  67      -2.974   6.499  -0.437  1.00  0.79           H  
ATOM    998 1HG2 THR A  67      -3.413   5.491  -3.554  1.00  0.79           H  
ATOM    999 2HG2 THR A  67      -5.122   5.103  -3.247  1.00  0.79           H  
ATOM   1000 3HG2 THR A  67      -4.467   6.682  -2.759  1.00  0.79           H  
ATOM   1001  N   THR A  68      -4.730   5.493   1.889  1.00  0.75           N  
ATOM   1002  CA  THR A  68      -4.317   5.112   3.241  1.00  0.75           C  
ATOM   1003  C   THR A  68      -5.509   4.631   4.071  1.00  0.75           C  
ATOM   1004  O   THR A  68      -6.567   5.263   4.062  1.00  0.75           O  
ATOM   1005  CB  THR A  68      -3.627   6.301   3.934  1.00  0.75           C  
ATOM   1006  OG1 THR A  68      -2.463   6.695   3.182  1.00  0.75           O  
ATOM   1007  CG2 THR A  68      -3.187   5.913   5.276  1.00  0.75           C  
ATOM   1008  H   THR A  68      -5.086   6.438   1.758  1.00  0.75           H  
ATOM   1009  HA  THR A  68      -3.606   4.287   3.175  1.00  0.75           H  
ATOM   1010  HB  THR A  68      -4.314   7.140   4.003  1.00  0.75           H  
ATOM   1011  HG1 THR A  68      -2.732   7.053   2.308  1.00  0.75           H  
ATOM   1012 1HG2 THR A  68      -2.687   6.744   5.732  1.00  0.75           H  
ATOM   1013 2HG2 THR A  68      -4.040   5.616   5.885  1.00  0.75           H  
ATOM   1014 3HG2 THR A  68      -2.509   5.093   5.181  1.00  0.75           H  
ATOM   1015  N   THR A  69      -5.348   3.499   4.771  1.00  0.72           N  
ATOM   1016  CA  THR A  69      -6.447   2.932   5.550  1.00  0.72           C  
ATOM   1017  C   THR A  69      -6.344   3.178   7.052  1.00  0.72           C  
ATOM   1018  O   THR A  69      -5.290   3.573   7.562  1.00  0.72           O  
ATOM   1019  CB  THR A  69      -6.534   1.422   5.288  1.00  0.72           C  
ATOM   1020  OG1 THR A  69      -5.342   0.780   5.776  1.00  0.72           O  
ATOM   1021  CG2 THR A  69      -6.671   1.173   3.800  1.00  0.72           C  
ATOM   1022  H   THR A  69      -4.443   3.005   4.772  1.00  0.72           H  
ATOM   1023  HA  THR A  69      -7.371   3.383   5.208  1.00  0.72           H  
ATOM   1024  HB  THR A  69      -7.396   1.007   5.805  1.00  0.72           H  
ATOM   1025  HG1 THR A  69      -4.539   1.184   5.355  1.00  0.72           H  
ATOM   1026 1HG2 THR A  69      -6.732   0.103   3.613  1.00  0.72           H  
ATOM   1027 2HG2 THR A  69      -7.578   1.661   3.439  1.00  0.72           H  
ATOM   1028 3HG2 THR A  69      -5.803   1.584   3.280  1.00  0.72           H  
ATOM   1029  N   TYR A  70      -7.418   2.864   7.781  1.00  0.69           N  
ATOM   1030  CA  TYR A  70      -7.394   3.030   9.235  1.00  0.69           C  
ATOM   1031  C   TYR A  70      -6.245   2.262   9.881  1.00  0.69           C  
ATOM   1032  O   TYR A  70      -5.654   2.726  10.860  1.00  0.69           O  
ATOM   1033  CB  TYR A  70      -8.723   2.624   9.873  1.00  0.69           C  
ATOM   1034  CG  TYR A  70      -8.949   1.148  10.083  1.00  0.69           C  
ATOM   1035  CD1 TYR A  70      -8.611   0.594  11.291  1.00  0.69           C  
ATOM   1036  CD2 TYR A  70      -9.494   0.358   9.091  1.00  0.69           C  
ATOM   1037  CE1 TYR A  70      -8.794  -0.750  11.523  1.00  0.69           C  
ATOM   1038  CE2 TYR A  70      -9.687  -0.988   9.311  1.00  0.69           C  
ATOM   1039  CZ  TYR A  70      -9.334  -1.545  10.521  1.00  0.69           C  
ATOM   1040  OH  TYR A  70      -9.500  -2.893  10.726  1.00  0.69           O  
ATOM   1041  H   TYR A  70      -8.267   2.542   7.300  1.00  0.69           H  
ATOM   1042  HA  TYR A  70      -7.236   4.070   9.452  1.00  0.69           H  
ATOM   1043 1HB  TYR A  70      -8.812   3.113  10.838  1.00  0.69           H  
ATOM   1044 2HB  TYR A  70      -9.539   2.996   9.253  1.00  0.69           H  
ATOM   1045  HD1 TYR A  70      -8.194   1.231  12.055  1.00  0.69           H  
ATOM   1046  HD2 TYR A  70      -9.767   0.791   8.141  1.00  0.69           H  
ATOM   1047  HE1 TYR A  70      -8.513  -1.183  12.483  1.00  0.69           H  
ATOM   1048  HE2 TYR A  70     -10.110  -1.612   8.523  1.00  0.69           H  
ATOM   1049  HH  TYR A  70     -10.045  -3.257  10.019  1.00  0.69           H  
ATOM   1050  N   GLN A  71      -5.887   1.114   9.299  1.00  0.68           N  
ATOM   1051  CA  GLN A  71      -4.828   0.278   9.840  1.00  0.68           C  
ATOM   1052  C   GLN A  71      -3.467   0.927   9.687  1.00  0.68           C  
ATOM   1053  O   GLN A  71      -2.549   0.614  10.434  1.00  0.68           O  
ATOM   1054  CB  GLN A  71      -4.811  -1.097   9.173  1.00  0.68           C  
ATOM   1055  CG  GLN A  71      -6.022  -1.931   9.506  1.00  0.68           C  
ATOM   1056  CD  GLN A  71      -6.015  -3.322   8.901  1.00  0.68           C  
ATOM   1057  OE1 GLN A  71      -5.083  -3.713   8.190  1.00  0.68           O  
ATOM   1058  NE2 GLN A  71      -7.070  -4.092   9.184  1.00  0.68           N  
ATOM   1059  H   GLN A  71      -6.387   0.809   8.475  1.00  0.68           H  
ATOM   1060  HA  GLN A  71      -5.015   0.137  10.902  1.00  0.68           H  
ATOM   1061 1HB  GLN A  71      -4.763  -0.972   8.089  1.00  0.68           H  
ATOM   1062 2HB  GLN A  71      -3.919  -1.642   9.485  1.00  0.68           H  
ATOM   1063 1HG  GLN A  71      -6.108  -2.021  10.589  1.00  0.68           H  
ATOM   1064 2HG  GLN A  71      -6.874  -1.407   9.106  1.00  0.68           H  
ATOM   1065 1HE2 GLN A  71      -7.124  -5.021   8.816  1.00  0.68           H  
ATOM   1066 2HE2 GLN A  71      -7.821  -3.736   9.766  1.00  0.68           H  
ATOM   1067  N   ASP A  72      -3.329   1.855   8.746  1.00  0.66           N  
ATOM   1068  CA  ASP A  72      -2.053   2.496   8.504  1.00  0.66           C  
ATOM   1069  C   ASP A  72      -1.887   3.618   9.516  1.00  0.66           C  
ATOM   1070  O   ASP A  72      -0.779   3.899   9.988  1.00  0.66           O  
ATOM   1071  CB  ASP A  72      -1.998   3.039   7.078  1.00  0.66           C  
ATOM   1072  CG  ASP A  72      -1.990   1.966   5.965  1.00  0.66           C  
ATOM   1073  OD1 ASP A  72      -1.034   1.222   5.904  1.00  0.66           O  
ATOM   1074  OD2 ASP A  72      -2.938   1.912   5.170  1.00  0.66           O  
ATOM   1075  H   ASP A  72      -4.128   2.146   8.192  1.00  0.66           H  
ATOM   1076  HA  ASP A  72      -1.255   1.768   8.641  1.00  0.66           H  
ATOM   1077 1HB  ASP A  72      -2.868   3.661   6.937  1.00  0.66           H  
ATOM   1078 2HB  ASP A  72      -1.127   3.673   6.970  1.00  0.66           H  
ATOM   1079  N   TRP A  73      -3.000   4.248   9.883  1.00  0.65           N  
ATOM   1080  CA  TRP A  73      -2.946   5.293  10.902  1.00  0.65           C  
ATOM   1081  C   TRP A  73      -2.624   4.649  12.238  1.00  0.65           C  
ATOM   1082  O   TRP A  73      -1.766   5.127  12.985  1.00  0.65           O  
ATOM   1083  CB  TRP A  73      -4.256   6.040  10.917  1.00  0.65           C  
ATOM   1084  CG  TRP A  73      -4.344   6.788   9.698  1.00  0.65           C  
ATOM   1085  CD1 TRP A  73      -3.290   7.304   9.036  1.00  0.65           C  
ATOM   1086  CD2 TRP A  73      -5.486   7.021   8.885  1.00  0.65           C  
ATOM   1087  NE1 TRP A  73      -3.686   7.870   7.895  1.00  0.65           N  
ATOM   1088  CE2 TRP A  73      -5.042   7.693   7.763  1.00  0.65           C  
ATOM   1089  CE3 TRP A  73      -6.814   6.694   9.001  1.00  0.65           C  
ATOM   1090  CZ2 TRP A  73      -5.898   8.047   6.742  1.00  0.65           C  
ATOM   1091  CZ3 TRP A  73      -7.658   7.014   7.987  1.00  0.65           C  
ATOM   1092  CH2 TRP A  73      -7.222   7.673   6.890  1.00  0.65           C  
ATOM   1093  H   TRP A  73      -3.883   3.995   9.429  1.00  0.65           H  
ATOM   1094  HA  TRP A  73      -2.148   5.991  10.652  1.00  0.65           H  
ATOM   1095 1HB  TRP A  73      -5.095   5.345  10.987  1.00  0.65           H  
ATOM   1096 2HB  TRP A  73      -4.292   6.713  11.756  1.00  0.65           H  
ATOM   1097  HD1 TRP A  73      -2.262   7.252   9.372  1.00  0.65           H  
ATOM   1098  HE1 TRP A  73      -3.033   8.309   7.229  1.00  0.65           H  
ATOM   1099  HE3 TRP A  73      -7.176   6.170   9.878  1.00  0.65           H  
ATOM   1100  HZ2 TRP A  73      -5.560   8.568   5.843  1.00  0.65           H  
ATOM   1101  HZ3 TRP A  73      -8.691   6.716   8.080  1.00  0.65           H  
ATOM   1102  HH2 TRP A  73      -7.927   7.892   6.116  1.00  0.65           H  
ATOM   1103  N   ILE A  74      -3.239   3.495  12.487  1.00  0.64           N  
ATOM   1104  CA  ILE A  74      -2.957   2.766  13.704  1.00  0.64           C  
ATOM   1105  C   ILE A  74      -1.516   2.301  13.711  1.00  0.64           C  
ATOM   1106  O   ILE A  74      -0.810   2.513  14.693  1.00  0.64           O  
ATOM   1107  CB  ILE A  74      -3.874   1.553  13.868  1.00  0.64           C  
ATOM   1108  CG1 ILE A  74      -5.313   1.991  14.121  1.00  0.64           C  
ATOM   1109  CG2 ILE A  74      -3.368   0.693  15.002  1.00  0.64           C  
ATOM   1110  CD1 ILE A  74      -6.270   0.859  14.003  1.00  0.64           C  
ATOM   1111  H   ILE A  74      -3.945   3.141  11.838  1.00  0.64           H  
ATOM   1112  HA  ILE A  74      -3.103   3.427  14.553  1.00  0.64           H  
ATOM   1113  HB  ILE A  74      -3.866   0.970  12.949  1.00  0.64           H  
ATOM   1114 1HG1 ILE A  74      -5.390   2.405  15.126  1.00  0.64           H  
ATOM   1115 2HG1 ILE A  74      -5.592   2.764  13.404  1.00  0.64           H  
ATOM   1116 1HG2 ILE A  74      -4.003  -0.181  15.107  1.00  0.64           H  
ATOM   1117 2HG2 ILE A  74      -2.352   0.371  14.783  1.00  0.64           H  
ATOM   1118 3HG2 ILE A  74      -3.373   1.261  15.933  1.00  0.64           H  
ATOM   1119 1HD1 ILE A  74      -7.274   1.198  14.200  1.00  0.64           H  
ATOM   1120 2HD1 ILE A  74      -6.209   0.449  13.000  1.00  0.64           H  
ATOM   1121 3HD1 ILE A  74      -6.009   0.092  14.713  1.00  0.64           H  
ATOM   1122  N   HIS A  75      -1.046   1.722  12.602  1.00  0.62           N  
ATOM   1123  CA  HIS A  75       0.322   1.234  12.551  1.00  0.62           C  
ATOM   1124  C   HIS A  75       1.322   2.366  12.730  1.00  0.62           C  
ATOM   1125  O   HIS A  75       2.328   2.194  13.412  1.00  0.62           O  
ATOM   1126  CB  HIS A  75       0.588   0.483  11.242  1.00  0.62           C  
ATOM   1127  CG  HIS A  75      -0.094  -0.860  11.185  1.00  0.62           C  
ATOM   1128  ND1 HIS A  75      -0.256  -1.565  10.008  1.00  0.62           N  
ATOM   1129  CD2 HIS A  75      -0.665  -1.614  12.159  1.00  0.62           C  
ATOM   1130  CE1 HIS A  75      -0.898  -2.695  10.257  1.00  0.62           C  
ATOM   1131  NE2 HIS A  75      -1.155  -2.753  11.554  1.00  0.62           N  
ATOM   1132  H   HIS A  75      -1.651   1.560  11.799  1.00  0.62           H  
ATOM   1133  HA  HIS A  75       0.473   0.526  13.363  1.00  0.62           H  
ATOM   1134 1HB  HIS A  75       0.240   1.085  10.405  1.00  0.62           H  
ATOM   1135 2HB  HIS A  75       1.661   0.335  11.119  1.00  0.62           H  
ATOM   1136  HD1 HIS A  75       0.038  -1.269   9.099  1.00  0.62           H  
ATOM   1137  HD2 HIS A  75      -0.784  -1.469  13.236  1.00  0.62           H  
ATOM   1138  HE1 HIS A  75      -1.125  -3.394   9.452  1.00  0.62           H  
ATOM   1139  N   SER A  76       1.044   3.544  12.168  1.00  0.61           N  
ATOM   1140  CA  SER A  76       1.970   4.660  12.313  1.00  0.61           C  
ATOM   1141  C   SER A  76       2.140   4.982  13.810  1.00  0.61           C  
ATOM   1142  O   SER A  76       3.258   5.206  14.301  1.00  0.61           O  
ATOM   1143  CB  SER A  76       1.405   5.879  11.603  1.00  0.61           C  
ATOM   1144  OG  SER A  76       1.269   5.690  10.195  1.00  0.61           O  
ATOM   1145  H   SER A  76       0.210   3.658  11.594  1.00  0.61           H  
ATOM   1146  HA  SER A  76       2.937   4.383  11.890  1.00  0.61           H  
ATOM   1147 1HB  SER A  76       0.432   6.100  12.023  1.00  0.61           H  
ATOM   1148 2HB  SER A  76       2.050   6.735  11.798  1.00  0.61           H  
ATOM   1149  HG  SER A  76       0.687   4.897  10.095  1.00  0.61           H  
ATOM   1150  N   VAL A  77       1.024   4.966  14.543  1.00  0.60           N  
ATOM   1151  CA  VAL A  77       1.042   5.250  15.971  1.00  0.60           C  
ATOM   1152  C   VAL A  77       1.740   4.125  16.738  1.00  0.60           C  
ATOM   1153  O   VAL A  77       2.549   4.390  17.635  1.00  0.60           O  
ATOM   1154  CB  VAL A  77      -0.388   5.455  16.494  1.00  0.60           C  
ATOM   1155  CG1 VAL A  77      -0.386   5.608  17.968  1.00  0.60           C  
ATOM   1156  CG2 VAL A  77      -0.979   6.672  15.869  1.00  0.60           C  
ATOM   1157  H   VAL A  77       0.127   4.781  14.084  1.00  0.60           H  
ATOM   1158  HA  VAL A  77       1.597   6.174  16.130  1.00  0.60           H  
ATOM   1159  HB  VAL A  77      -0.990   4.577  16.247  1.00  0.60           H  
ATOM   1160 1HG1 VAL A  77      -1.409   5.745  18.306  1.00  0.60           H  
ATOM   1161 2HG1 VAL A  77       0.043   4.719  18.420  1.00  0.60           H  
ATOM   1162 3HG1 VAL A  77       0.201   6.481  18.232  1.00  0.60           H  
ATOM   1163 1HG2 VAL A  77      -1.983   6.805  16.236  1.00  0.60           H  
ATOM   1164 2HG2 VAL A  77      -0.381   7.546  16.123  1.00  0.60           H  
ATOM   1165 3HG2 VAL A  77      -0.996   6.543  14.800  1.00  0.60           H  
ATOM   1166  N   GLU A  78       1.435   2.869  16.381  1.00  0.59           N  
ATOM   1167  CA  GLU A  78       2.046   1.716  17.036  1.00  0.59           C  
ATOM   1168  C   GLU A  78       3.562   1.687  16.848  1.00  0.59           C  
ATOM   1169  O   GLU A  78       4.289   1.318  17.772  1.00  0.59           O  
ATOM   1170  CB  GLU A  78       1.449   0.397  16.530  1.00  0.59           C  
ATOM   1171  CG  GLU A  78       0.031   0.149  16.972  1.00  0.59           C  
ATOM   1172  CD  GLU A  78      -0.534  -1.143  16.473  1.00  0.59           C  
ATOM   1173  OE1 GLU A  78       0.111  -1.820  15.717  1.00  0.59           O  
ATOM   1174  OE2 GLU A  78      -1.631  -1.460  16.867  1.00  0.59           O  
ATOM   1175  H   GLU A  78       0.751   2.719  15.642  1.00  0.59           H  
ATOM   1176  HA  GLU A  78       1.837   1.788  18.100  1.00  0.59           H  
ATOM   1177 1HB  GLU A  78       1.474   0.387  15.447  1.00  0.59           H  
ATOM   1178 2HB  GLU A  78       2.059  -0.434  16.880  1.00  0.59           H  
ATOM   1179 1HG  GLU A  78       0.025   0.133  18.051  1.00  0.59           H  
ATOM   1180 2HG  GLU A  78      -0.595   0.972  16.651  1.00  0.59           H  
ATOM   1181  N   GLU A  79       4.062   2.078  15.670  1.00  0.59           N  
ATOM   1182  CA  GLU A  79       5.509   2.104  15.479  1.00  0.59           C  
ATOM   1183  C   GLU A  79       6.131   3.116  16.443  1.00  0.59           C  
ATOM   1184  O   GLU A  79       7.170   2.844  17.054  1.00  0.59           O  
ATOM   1185  CB  GLU A  79       5.880   2.431  14.024  1.00  0.59           C  
ATOM   1186  CG  GLU A  79       5.586   1.306  13.014  1.00  0.59           C  
ATOM   1187  CD  GLU A  79       5.906   1.682  11.576  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79       6.247   2.816  11.330  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79       5.811   0.824  10.727  1.00  0.59           O  
ATOM   1190  H   GLU A  79       3.433   2.336  14.909  1.00  0.59           H  
ATOM   1191  HA  GLU A  79       5.907   1.119  15.717  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79       5.319   3.313  13.703  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79       6.939   2.675  13.963  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79       6.179   0.434  13.286  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79       4.539   1.029  13.088  1.00  0.59           H  
ATOM   1196  N   GLY A  80       5.458   4.259  16.629  1.00  0.59           N  
ATOM   1197  CA  GLY A  80       5.913   5.277  17.573  1.00  0.59           C  
ATOM   1198  C   GLY A  80       5.944   4.701  18.987  1.00  0.59           C  
ATOM   1199  O   GLY A  80       6.926   4.858  19.720  1.00  0.59           O  
ATOM   1200  H   GLY A  80       4.619   4.439  16.070  1.00  0.59           H  
ATOM   1201 1HA  GLY A  80       6.902   5.632  17.288  1.00  0.59           H  
ATOM   1202 2HA  GLY A  80       5.235   6.122  17.538  1.00  0.59           H  
ATOM   1203  N   TYR A  81       4.858   4.020  19.355  1.00  0.60           N  
ATOM   1204  CA  TYR A  81       4.719   3.383  20.660  1.00  0.60           C  
ATOM   1205  C   TYR A  81       5.871   2.419  20.909  1.00  0.60           C  
ATOM   1206  O   TYR A  81       6.499   2.455  21.970  1.00  0.60           O  
ATOM   1207  CB  TYR A  81       3.393   2.630  20.741  1.00  0.60           C  
ATOM   1208  CG  TYR A  81       3.140   1.940  22.031  1.00  0.60           C  
ATOM   1209  CD1 TYR A  81       2.633   2.647  23.092  1.00  0.60           C  
ATOM   1210  CD2 TYR A  81       3.433   0.594  22.163  1.00  0.60           C  
ATOM   1211  CE1 TYR A  81       2.418   2.013  24.282  1.00  0.60           C  
ATOM   1212  CE2 TYR A  81       3.218  -0.035  23.362  1.00  0.60           C  
ATOM   1213  CZ  TYR A  81       2.710   0.672  24.420  1.00  0.60           C  
ATOM   1214  OH  TYR A  81       2.495   0.055  25.625  1.00  0.60           O  
ATOM   1215  H   TYR A  81       4.083   3.957  18.692  1.00  0.60           H  
ATOM   1216  HA  TYR A  81       4.752   4.151  21.431  1.00  0.60           H  
ATOM   1217 1HB  TYR A  81       2.600   3.320  20.554  1.00  0.60           H  
ATOM   1218 2HB  TYR A  81       3.356   1.885  19.966  1.00  0.60           H  
ATOM   1219  HD1 TYR A  81       2.409   3.709  22.988  1.00  0.60           H  
ATOM   1220  HD2 TYR A  81       3.839   0.037  21.317  1.00  0.60           H  
ATOM   1221  HE1 TYR A  81       2.034   2.564  25.114  1.00  0.60           H  
ATOM   1222  HE2 TYR A  81       3.452  -1.094  23.471  1.00  0.60           H  
ATOM   1223  HH  TYR A  81       2.917  -0.815  25.637  1.00  0.60           H  
ATOM   1224  N   GLN A  82       6.149   1.547  19.931  1.00  0.61           N  
ATOM   1225  CA  GLN A  82       7.218   0.565  20.068  1.00  0.61           C  
ATOM   1226  C   GLN A  82       8.572   1.255  20.208  1.00  0.61           C  
ATOM   1227  O   GLN A  82       9.402   0.842  21.018  1.00  0.61           O  
ATOM   1228  CB  GLN A  82       7.231  -0.377  18.856  1.00  0.61           C  
ATOM   1229  CG  GLN A  82       8.241  -1.535  18.932  1.00  0.61           C  
ATOM   1230  CD  GLN A  82       7.953  -2.547  20.047  1.00  0.61           C  
ATOM   1231  OE1 GLN A  82       6.792  -2.779  20.414  1.00  0.61           O  
ATOM   1232  NE2 GLN A  82       9.011  -3.169  20.574  1.00  0.61           N  
ATOM   1233  H   GLN A  82       5.588   1.561  19.079  1.00  0.61           H  
ATOM   1234  HA  GLN A  82       7.032  -0.022  20.964  1.00  0.61           H  
ATOM   1235 1HB  GLN A  82       6.234  -0.798  18.721  1.00  0.61           H  
ATOM   1236 2HB  GLN A  82       7.453   0.207  17.959  1.00  0.61           H  
ATOM   1237 1HG  GLN A  82       8.230  -2.066  17.982  1.00  0.61           H  
ATOM   1238 2HG  GLN A  82       9.238  -1.117  19.109  1.00  0.61           H  
ATOM   1239 1HE2 GLN A  82       8.888  -3.846  21.296  1.00  0.61           H  
ATOM   1240 2HE2 GLN A  82       9.965  -2.958  20.236  1.00  0.61           H  
ATOM   1241  N   TRP A  83       8.780   2.350  19.481  1.00  0.62           N  
ATOM   1242  CA  TRP A  83      10.041   3.069  19.586  1.00  0.62           C  
ATOM   1243  C   TRP A  83      10.206   3.542  21.024  1.00  0.62           C  
ATOM   1244  O   TRP A  83      11.253   3.345  21.643  1.00  0.62           O  
ATOM   1245  CB  TRP A  83      10.082   4.241  18.598  1.00  0.62           C  
ATOM   1246  CG  TRP A  83      11.374   5.018  18.581  1.00  0.62           C  
ATOM   1247  CD1 TRP A  83      12.550   4.698  19.197  1.00  0.62           C  
ATOM   1248  CD2 TRP A  83      11.628   6.239  17.846  1.00  0.62           C  
ATOM   1249  NE1 TRP A  83      13.509   5.643  18.900  1.00  0.62           N  
ATOM   1250  CE2 TRP A  83      12.960   6.586  18.071  1.00  0.62           C  
ATOM   1251  CE3 TRP A  83      10.845   7.043  17.019  1.00  0.62           C  
ATOM   1252  CZ2 TRP A  83      13.529   7.705  17.497  1.00  0.62           C  
ATOM   1253  CZ3 TRP A  83      11.413   8.168  16.446  1.00  0.62           C  
ATOM   1254  CH2 TRP A  83      12.720   8.488  16.676  1.00  0.62           C  
ATOM   1255  H   TRP A  83       8.077   2.665  18.810  1.00  0.62           H  
ATOM   1256  HA  TRP A  83      10.855   2.386  19.349  1.00  0.62           H  
ATOM   1257 1HB  TRP A  83       9.884   3.870  17.592  1.00  0.62           H  
ATOM   1258 2HB  TRP A  83       9.284   4.939  18.839  1.00  0.62           H  
ATOM   1259  HD1 TRP A  83      12.707   3.821  19.825  1.00  0.62           H  
ATOM   1260  HE1 TRP A  83      14.460   5.645  19.223  1.00  0.62           H  
ATOM   1261  HE3 TRP A  83       9.805   6.783  16.828  1.00  0.62           H  
ATOM   1262  HZ2 TRP A  83      14.569   7.979  17.669  1.00  0.62           H  
ATOM   1263  HZ3 TRP A  83      10.792   8.791  15.803  1.00  0.62           H  
ATOM   1264  HH2 TRP A  83      13.137   9.380  16.209  1.00  0.62           H  
ATOM   1265  N   LEU A  84       9.163   4.147  21.585  1.00  0.65           N  
ATOM   1266  CA  LEU A  84       9.262   4.590  22.966  1.00  0.65           C  
ATOM   1267  C   LEU A  84       9.466   3.416  23.921  1.00  0.65           C  
ATOM   1268  O   LEU A  84      10.318   3.483  24.808  1.00  0.65           O  
ATOM   1269  CB  LEU A  84       7.987   5.322  23.369  1.00  0.65           C  
ATOM   1270  CG  LEU A  84       7.766   6.655  22.734  1.00  0.65           C  
ATOM   1271  CD1 LEU A  84       6.417   7.081  23.085  1.00  0.65           C  
ATOM   1272  CD2 LEU A  84       8.806   7.670  23.231  1.00  0.65           C  
ATOM   1273  H   LEU A  84       8.310   4.299  21.043  1.00  0.65           H  
ATOM   1274  HA  LEU A  84      10.111   5.265  23.051  1.00  0.65           H  
ATOM   1275 1HB  LEU A  84       7.136   4.694  23.109  1.00  0.65           H  
ATOM   1276 2HB  LEU A  84       7.988   5.462  24.447  1.00  0.65           H  
ATOM   1277  HG  LEU A  84       7.826   6.560  21.646  1.00  0.65           H  
ATOM   1278 1HD1 LEU A  84       6.223   8.032  22.618  1.00  0.65           H  
ATOM   1279 2HD1 LEU A  84       5.725   6.331  22.717  1.00  0.65           H  
ATOM   1280 3HD1 LEU A  84       6.320   7.172  24.165  1.00  0.65           H  
ATOM   1281 1HD2 LEU A  84       8.622   8.640  22.778  1.00  0.65           H  
ATOM   1282 2HD2 LEU A  84       8.739   7.767  24.303  1.00  0.65           H  
ATOM   1283 3HD2 LEU A  84       9.803   7.326  22.960  1.00  0.65           H  
ATOM   1284  N   LYS A  85       8.771   2.306  23.686  1.00  0.67           N  
ATOM   1285  CA  LYS A  85       8.862   1.124  24.543  1.00  0.67           C  
ATOM   1286  C   LYS A  85      10.296   0.612  24.638  1.00  0.67           C  
ATOM   1287  O   LYS A  85      10.726   0.139  25.688  1.00  0.67           O  
ATOM   1288  CB  LYS A  85       7.907   0.037  24.043  1.00  0.67           C  
ATOM   1289  CG  LYS A  85       7.822  -1.215  24.885  1.00  0.67           C  
ATOM   1290  CD  LYS A  85       6.725  -2.134  24.343  1.00  0.67           C  
ATOM   1291  CE  LYS A  85       6.740  -3.513  25.002  1.00  0.67           C  
ATOM   1292  NZ  LYS A  85       6.429  -3.449  26.456  1.00  0.67           N  
ATOM   1293  H   LYS A  85       8.101   2.297  22.917  1.00  0.67           H  
ATOM   1294  HA  LYS A  85       8.553   1.406  25.550  1.00  0.67           H  
ATOM   1295 1HB  LYS A  85       6.902   0.454  23.935  1.00  0.67           H  
ATOM   1296 2HB  LYS A  85       8.229  -0.276  23.053  1.00  0.67           H  
ATOM   1297 1HG  LYS A  85       8.781  -1.736  24.853  1.00  0.67           H  
ATOM   1298 2HG  LYS A  85       7.599  -0.951  25.920  1.00  0.67           H  
ATOM   1299 1HD  LYS A  85       5.752  -1.672  24.528  1.00  0.67           H  
ATOM   1300 2HD  LYS A  85       6.850  -2.250  23.263  1.00  0.67           H  
ATOM   1301 1HE  LYS A  85       5.997  -4.141  24.513  1.00  0.67           H  
ATOM   1302 2HE  LYS A  85       7.723  -3.961  24.870  1.00  0.67           H  
ATOM   1303 1HZ  LYS A  85       6.437  -4.377  26.852  1.00  0.67           H  
ATOM   1304 2HZ  LYS A  85       7.110  -2.881  26.928  1.00  0.67           H  
ATOM   1305 3HZ  LYS A  85       5.491  -3.040  26.610  1.00  0.67           H  
ATOM   1306  N   GLU A  86      11.051   0.731  23.550  1.00  0.71           N  
ATOM   1307  CA  GLU A  86      12.437   0.280  23.530  1.00  0.71           C  
ATOM   1308  C   GLU A  86      13.412   1.324  24.106  1.00  0.71           C  
ATOM   1309  O   GLU A  86      14.629   1.098  24.120  1.00  0.71           O  
ATOM   1310  CB  GLU A  86      12.851  -0.080  22.102  1.00  0.71           C  
ATOM   1311  CG  GLU A  86      12.081  -1.272  21.526  1.00  0.71           C  
ATOM   1312  CD  GLU A  86      12.474  -1.655  20.119  1.00  0.71           C  
ATOM   1313  OE1 GLU A  86      13.377  -1.058  19.566  1.00  0.71           O  
ATOM   1314  OE2 GLU A  86      11.829  -2.539  19.583  1.00  0.71           O  
ATOM   1315  H   GLU A  86      10.629   1.104  22.696  1.00  0.71           H  
ATOM   1316  HA  GLU A  86      12.507  -0.616  24.144  1.00  0.71           H  
ATOM   1317 1HB  GLU A  86      12.678   0.782  21.450  1.00  0.71           H  
ATOM   1318 2HB  GLU A  86      13.913  -0.310  22.074  1.00  0.71           H  
ATOM   1319 1HG  GLU A  86      12.238  -2.131  22.176  1.00  0.71           H  
ATOM   1320 2HG  GLU A  86      11.019  -1.038  21.545  1.00  0.71           H  
ATOM   1321  N   ARG A  87      12.893   2.479  24.538  1.00  0.74           N  
ATOM   1322  CA  ARG A  87      13.709   3.555  25.086  1.00  0.74           C  
ATOM   1323  C   ARG A  87      13.244   4.040  26.471  1.00  0.74           C  
ATOM   1324  O   ARG A  87      13.937   4.838  27.104  1.00  0.74           O  
ATOM   1325  CB  ARG A  87      13.735   4.738  24.129  1.00  0.74           C  
ATOM   1326  CG  ARG A  87      14.415   4.438  22.783  1.00  0.74           C  
ATOM   1327  CD  ARG A  87      15.881   4.188  22.950  1.00  0.74           C  
ATOM   1328  NE  ARG A  87      16.543   3.905  21.684  1.00  0.74           N  
ATOM   1329  CZ  ARG A  87      16.693   2.675  21.132  1.00  0.74           C  
ATOM   1330  NH1 ARG A  87      16.232   1.592  21.729  1.00  0.74           N  
ATOM   1331  NH2 ARG A  87      17.316   2.554  19.970  1.00  0.74           N  
ATOM   1332  H   ARG A  87      11.893   2.624  24.490  1.00  0.74           H  
ATOM   1333  HA  ARG A  87      14.727   3.184  25.188  1.00  0.74           H  
ATOM   1334 1HB  ARG A  87      12.708   5.047  23.914  1.00  0.74           H  
ATOM   1335 2HB  ARG A  87      14.245   5.581  24.591  1.00  0.74           H  
ATOM   1336 1HG  ARG A  87      13.958   3.559  22.327  1.00  0.74           H  
ATOM   1337 2HG  ARG A  87      14.282   5.289  22.116  1.00  0.74           H  
ATOM   1338 1HD  ARG A  87      16.350   5.067  23.390  1.00  0.74           H  
ATOM   1339 2HD  ARG A  87      16.028   3.331  23.608  1.00  0.74           H  
ATOM   1340  HE  ARG A  87      16.923   4.693  21.177  1.00  0.74           H  
ATOM   1341 1HH1 ARG A  87      15.739   1.639  22.635  1.00  0.74           H  
ATOM   1342 2HH1 ARG A  87      16.355   0.690  21.295  1.00  0.74           H  
ATOM   1343 1HH2 ARG A  87      17.675   3.374  19.500  1.00  0.74           H  
ATOM   1344 2HH2 ARG A  87      17.430   1.640  19.554  1.00  0.74           H  
ATOM   1345  N   CYS A  88      12.110   3.538  26.968  1.00  0.75           N  
ATOM   1346  CA  CYS A  88      11.578   4.002  28.258  1.00  0.75           C  
ATOM   1347  C   CYS A  88      10.928   2.849  29.027  1.00  0.75           C  
ATOM   1348  O   CYS A  88      10.741   1.763  28.485  1.00  0.75           O  
ATOM   1349  CB  CYS A  88      10.510   5.087  28.035  1.00  0.75           C  
ATOM   1350  SG  CYS A  88       9.023   4.503  27.272  1.00  0.75           S  
ATOM   1351  H   CYS A  88      11.563   2.900  26.398  1.00  0.75           H  
ATOM   1352  HA  CYS A  88      12.393   4.410  28.856  1.00  0.75           H  
ATOM   1353 1HB  CYS A  88      10.235   5.531  28.948  1.00  0.75           H  
ATOM   1354 2HB  CYS A  88      10.923   5.876  27.406  1.00  0.75           H  
ATOM   1355  HG  CYS A  88       9.631   3.948  26.222  1.00  0.75           H  
ATOM   1356  N   SER A  89      10.606   3.074  30.304  1.00  0.75           N  
ATOM   1357  CA  SER A  89       9.940   2.052  31.108  1.00  0.75           C  
ATOM   1358  C   SER A  89       8.427   2.224  31.112  1.00  0.75           C  
ATOM   1359  O   SER A  89       7.684   1.240  31.157  1.00  0.75           O  
ATOM   1360  CB  SER A  89      10.447   2.102  32.530  1.00  0.75           C  
ATOM   1361  OG  SER A  89      11.813   1.788  32.587  1.00  0.75           O  
ATOM   1362  H   SER A  89      10.789   3.980  30.719  1.00  0.75           H  
ATOM   1363  HA  SER A  89      10.172   1.075  30.684  1.00  0.75           H  
ATOM   1364 1HB  SER A  89      10.287   3.106  32.929  1.00  0.75           H  
ATOM   1365 2HB  SER A  89       9.881   1.409  33.148  1.00  0.75           H  
ATOM   1366  HG  SER A  89      12.104   2.030  33.477  1.00  0.75           H  
ATOM   1367  N   THR A  90       7.969   3.475  31.067  1.00  0.73           N  
ATOM   1368  CA  THR A  90       6.532   3.738  31.083  1.00  0.73           C  
ATOM   1369  C   THR A  90       6.143   4.641  29.927  1.00  0.73           C  
ATOM   1370  O   THR A  90       6.945   5.482  29.525  1.00  0.73           O  
ATOM   1371  CB  THR A  90       6.102   4.392  32.408  1.00  0.73           C  
ATOM   1372  OG1 THR A  90       6.768   5.629  32.565  1.00  0.73           O  
ATOM   1373  CG2 THR A  90       6.396   3.504  33.598  1.00  0.73           C  
ATOM   1374  H   THR A  90       8.640   4.243  31.042  1.00  0.73           H  
ATOM   1375  HA  THR A  90       5.994   2.796  30.968  1.00  0.73           H  
ATOM   1376  HB  THR A  90       5.066   4.581  32.350  1.00  0.73           H  
ATOM   1377  HG1 THR A  90       7.719   5.473  32.531  1.00  0.73           H  
ATOM   1378 1HG2 THR A  90       6.061   3.999  34.509  1.00  0.73           H  
ATOM   1379 2HG2 THR A  90       5.867   2.557  33.482  1.00  0.73           H  
ATOM   1380 3HG2 THR A  90       7.465   3.317  33.663  1.00  0.73           H  
ATOM   1381  N   ILE A  91       4.901   4.497  29.440  1.00  0.70           N  
ATOM   1382  CA  ILE A  91       4.382   5.312  28.336  1.00  0.70           C  
ATOM   1383  C   ILE A  91       3.034   6.003  28.555  1.00  0.70           C  
ATOM   1384  O   ILE A  91       2.072   5.384  29.015  1.00  0.70           O  
ATOM   1385  CB  ILE A  91       4.267   4.491  27.020  1.00  0.70           C  
ATOM   1386  CG1 ILE A  91       5.631   4.000  26.578  1.00  0.70           C  
ATOM   1387  CG2 ILE A  91       3.640   5.337  25.881  1.00  0.70           C  
ATOM   1388  CD1 ILE A  91       5.599   3.052  25.411  1.00  0.70           C  
ATOM   1389  H   ILE A  91       4.310   3.783  29.840  1.00  0.70           H  
ATOM   1390  HA  ILE A  91       5.113   6.083  28.155  1.00  0.70           H  
ATOM   1391  HB  ILE A  91       3.643   3.614  27.193  1.00  0.70           H  
ATOM   1392 1HG1 ILE A  91       6.232   4.867  26.305  1.00  0.70           H  
ATOM   1393 2HG1 ILE A  91       6.113   3.484  27.399  1.00  0.70           H  
ATOM   1394 1HG2 ILE A  91       3.576   4.744  24.979  1.00  0.70           H  
ATOM   1395 2HG2 ILE A  91       2.645   5.658  26.157  1.00  0.70           H  
ATOM   1396 3HG2 ILE A  91       4.265   6.215  25.690  1.00  0.70           H  
ATOM   1397 1HD1 ILE A  91       6.597   2.768  25.170  1.00  0.70           H  
ATOM   1398 2HD1 ILE A  91       5.025   2.165  25.672  1.00  0.70           H  
ATOM   1399 3HD1 ILE A  91       5.149   3.538  24.547  1.00  0.70           H  
ATOM   1400  N   PHE A  92       2.982   7.282  28.191  1.00  0.66           N  
ATOM   1401  CA  PHE A  92       1.740   8.058  28.180  1.00  0.66           C  
ATOM   1402  C   PHE A  92       1.427   8.400  26.730  1.00  0.66           C  
ATOM   1403  O   PHE A  92       2.360   8.564  25.936  1.00  0.66           O  
ATOM   1404  CB  PHE A  92       1.857   9.338  28.993  1.00  0.66           C  
ATOM   1405  CG  PHE A  92       1.995   9.118  30.431  1.00  0.66           C  
ATOM   1406  CD1 PHE A  92       3.225   8.897  30.995  1.00  0.66           C  
ATOM   1407  CD2 PHE A  92       0.883   9.156  31.238  1.00  0.66           C  
ATOM   1408  CE1 PHE A  92       3.338   8.722  32.348  1.00  0.66           C  
ATOM   1409  CE2 PHE A  92       0.989   8.986  32.576  1.00  0.66           C  
ATOM   1410  CZ  PHE A  92       2.227   8.767  33.143  1.00  0.66           C  
ATOM   1411  H   PHE A  92       3.852   7.719  27.881  1.00  0.66           H  
ATOM   1412  HA  PHE A  92       0.928   7.452  28.581  1.00  0.66           H  
ATOM   1413 1HB  PHE A  92       2.708   9.901  28.653  1.00  0.66           H  
ATOM   1414 2HB  PHE A  92       0.968   9.950  28.825  1.00  0.66           H  
ATOM   1415  HD1 PHE A  92       4.108   8.870  30.352  1.00  0.66           H  
ATOM   1416  HD2 PHE A  92      -0.089   9.333  30.786  1.00  0.66           H  
ATOM   1417  HE1 PHE A  92       4.307   8.552  32.783  1.00  0.66           H  
ATOM   1418  HE2 PHE A  92       0.099   9.023  33.185  1.00  0.66           H  
ATOM   1419  HZ  PHE A  92       2.322   8.628  34.213  1.00  0.66           H  
ATOM   1420  N   VAL A  93       0.144   8.490  26.376  1.00  0.63           N  
ATOM   1421  CA  VAL A  93      -0.180   8.837  24.988  1.00  0.63           C  
ATOM   1422  C   VAL A  93      -1.123  10.058  24.907  1.00  0.63           C  
ATOM   1423  O   VAL A  93      -2.186  10.073  25.520  1.00  0.63           O  
ATOM   1424  CB  VAL A  93      -0.795   7.623  24.257  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93      -1.080   8.005  22.788  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93       0.134   6.402  24.337  1.00  0.63           C  
ATOM   1427  H   VAL A  93      -0.582   8.332  27.079  1.00  0.63           H  
ATOM   1428  HA  VAL A  93       0.742   9.096  24.473  1.00  0.63           H  
ATOM   1429  HB  VAL A  93      -1.737   7.375  24.713  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93      -1.535   7.162  22.274  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93      -1.744   8.857  22.740  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93      -0.147   8.268  22.294  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93      -0.325   5.573  23.810  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93       1.081   6.619  23.887  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93       0.292   6.129  25.374  1.00  0.63           H  
ATOM   1436  N   THR A  94      -0.723  11.050  24.125  1.00  0.61           N  
ATOM   1437  CA  THR A  94      -1.420  12.322  23.917  1.00  0.61           C  
ATOM   1438  C   THR A  94      -1.852  12.455  22.468  1.00  0.61           C  
ATOM   1439  O   THR A  94      -1.089  12.075  21.583  1.00  0.61           O  
ATOM   1440  CB  THR A  94      -0.492  13.518  24.247  1.00  0.61           C  
ATOM   1441  OG1 THR A  94      -0.078  13.443  25.612  1.00  0.61           O  
ATOM   1442  CG2 THR A  94      -1.158  14.876  23.999  1.00  0.61           C  
ATOM   1443  H   THR A  94       0.156  10.917  23.635  1.00  0.61           H  
ATOM   1444  HA  THR A  94      -2.301  12.349  24.546  1.00  0.61           H  
ATOM   1445  HB  THR A  94       0.389  13.451  23.618  1.00  0.61           H  
ATOM   1446  HG1 THR A  94       0.345  14.266  25.856  1.00  0.61           H  
ATOM   1447 1HG2 THR A  94      -0.455  15.664  24.240  1.00  0.61           H  
ATOM   1448 2HG2 THR A  94      -1.447  14.965  22.958  1.00  0.61           H  
ATOM   1449 3HG2 THR A  94      -2.038  14.977  24.625  1.00  0.61           H  
ATOM   1450  N   GLY A  95      -3.049  12.968  22.203  1.00  0.60           N  
ATOM   1451  CA  GLY A  95      -3.385  13.141  20.790  1.00  0.60           C  
ATOM   1452  C   GLY A  95      -4.557  14.068  20.516  1.00  0.60           C  
ATOM   1453  O   GLY A  95      -5.486  14.166  21.312  1.00  0.60           O  
ATOM   1454  H   GLY A  95      -3.660  13.261  22.968  1.00  0.60           H  
ATOM   1455 1HA  GLY A  95      -2.510  13.529  20.288  1.00  0.60           H  
ATOM   1456 2HA  GLY A  95      -3.584  12.166  20.350  1.00  0.60           H  
ATOM   1457  N   LEU A  96      -4.502  14.699  19.342  1.00  0.61           N  
ATOM   1458  CA  LEU A  96      -5.482  15.688  18.868  1.00  0.61           C  
ATOM   1459  C   LEU A  96      -6.443  15.219  17.773  1.00  0.61           C  
ATOM   1460  O   LEU A  96      -6.018  14.686  16.745  1.00  0.61           O  
ATOM   1461  CB  LEU A  96      -4.706  16.908  18.350  1.00  0.61           C  
ATOM   1462  CG  LEU A  96      -5.488  18.067  17.712  1.00  0.61           C  
ATOM   1463  CD1 LEU A  96      -6.353  18.769  18.756  1.00  0.61           C  
ATOM   1464  CD2 LEU A  96      -4.493  19.038  17.096  1.00  0.61           C  
ATOM   1465  H   LEU A  96      -3.689  14.490  18.757  1.00  0.61           H  
ATOM   1466  HA  LEU A  96      -6.077  15.992  19.721  1.00  0.61           H  
ATOM   1467 1HB  LEU A  96      -4.167  17.328  19.193  1.00  0.61           H  
ATOM   1468 2HB  LEU A  96      -3.979  16.558  17.616  1.00  0.61           H  
ATOM   1469  HG  LEU A  96      -6.141  17.683  16.936  1.00  0.61           H  
ATOM   1470 1HD1 LEU A  96      -6.900  19.583  18.287  1.00  0.61           H  
ATOM   1471 2HD1 LEU A  96      -7.053  18.065  19.170  1.00  0.61           H  
ATOM   1472 3HD1 LEU A  96      -5.726  19.160  19.544  1.00  0.61           H  
ATOM   1473 1HD2 LEU A  96      -5.043  19.843  16.634  1.00  0.61           H  
ATOM   1474 2HD2 LEU A  96      -3.837  19.436  17.868  1.00  0.61           H  
ATOM   1475 3HD2 LEU A  96      -3.892  18.527  16.342  1.00  0.61           H  
ATOM   1476  N   SER A  97      -7.744  15.438  17.983  1.00  0.61           N  
ATOM   1477  CA  SER A  97      -8.770  15.118  16.980  1.00  0.61           C  
ATOM   1478  C   SER A  97      -8.729  13.632  16.664  1.00  0.61           C  
ATOM   1479  O   SER A  97      -8.943  12.812  17.561  1.00  0.61           O  
ATOM   1480  CB  SER A  97      -8.521  15.989  15.763  1.00  0.61           C  
ATOM   1481  OG  SER A  97      -9.613  16.033  14.897  1.00  0.61           O  
ATOM   1482  H   SER A  97      -8.023  15.865  18.871  1.00  0.61           H  
ATOM   1483  HA  SER A  97      -9.749  15.357  17.380  1.00  0.61           H  
ATOM   1484 1HB  SER A  97      -8.309  16.984  16.125  1.00  0.61           H  
ATOM   1485 2HB  SER A  97      -7.654  15.681  15.224  1.00  0.61           H  
ATOM   1486  HG  SER A  97      -9.690  16.984  14.660  1.00  0.61           H  
ATOM   1487  N   MET A  98      -8.446  13.253  15.416  1.00  0.61           N  
ATOM   1488  CA  MET A  98      -8.347  11.822  15.101  1.00  0.61           C  
ATOM   1489  C   MET A  98      -7.283  11.179  15.990  1.00  0.61           C  
ATOM   1490  O   MET A  98      -7.374   9.995  16.308  1.00  0.61           O  
ATOM   1491  CB  MET A  98      -8.023  11.551  13.636  1.00  0.61           C  
ATOM   1492  CG  MET A  98      -7.922  10.062  13.285  1.00  0.61           C  
ATOM   1493  SD  MET A  98      -7.585   9.742  11.526  1.00  0.61           S  
ATOM   1494  CE  MET A  98      -5.901  10.163  11.261  1.00  0.61           C  
ATOM   1495  H   MET A  98      -8.313  13.957  14.705  1.00  0.61           H  
ATOM   1496  HA  MET A  98      -9.302  11.350  15.332  1.00  0.61           H  
ATOM   1497 1HB  MET A  98      -8.769  12.015  12.996  1.00  0.61           H  
ATOM   1498 2HB  MET A  98      -7.067  11.961  13.410  1.00  0.61           H  
ATOM   1499 1HG  MET A  98      -7.120   9.617  13.871  1.00  0.61           H  
ATOM   1500 2HG  MET A  98      -8.852   9.561  13.554  1.00  0.61           H  
ATOM   1501 1HE  MET A  98      -5.639   9.988  10.216  1.00  0.61           H  
ATOM   1502 2HE  MET A  98      -5.731  11.205  11.510  1.00  0.61           H  
ATOM   1503 3HE  MET A  98      -5.298   9.541  11.890  1.00  0.61           H  
ATOM   1504  N   GLY A  99      -6.259  11.958  16.358  1.00  0.61           N  
ATOM   1505  CA  GLY A  99      -5.169  11.511  17.205  1.00  0.61           C  
ATOM   1506  C   GLY A  99      -5.704  11.067  18.557  1.00  0.61           C  
ATOM   1507  O   GLY A  99      -5.130  10.187  19.201  1.00  0.61           O  
ATOM   1508  H   GLY A  99      -6.250  12.937  16.088  1.00  0.61           H  
ATOM   1509 1HA  GLY A  99      -4.632  10.700  16.719  1.00  0.61           H  
ATOM   1510 2HA  GLY A  99      -4.462  12.330  17.339  1.00  0.61           H  
ATOM   1511  N   GLY A 100      -6.787  11.707  19.017  1.00  0.60           N  
ATOM   1512  CA  GLY A 100      -7.411  11.387  20.286  1.00  0.60           C  
ATOM   1513  C   GLY A 100      -8.082  10.034  20.150  1.00  0.60           C  
ATOM   1514  O   GLY A 100      -8.006   9.181  21.035  1.00  0.60           O  
ATOM   1515  H   GLY A 100      -7.243  12.402  18.437  1.00  0.60           H  
ATOM   1516 1HA  GLY A 100      -6.666  11.376  21.081  1.00  0.60           H  
ATOM   1517 2HA  GLY A 100      -8.138  12.154  20.526  1.00  0.60           H  
ATOM   1518  N   THR A 101      -8.720   9.829  19.000  1.00  0.59           N  
ATOM   1519  CA  THR A 101      -9.402   8.571  18.714  1.00  0.59           C  
ATOM   1520  C   THR A 101      -8.361   7.439  18.662  1.00  0.59           C  
ATOM   1521  O   THR A 101      -8.535   6.400  19.305  1.00  0.59           O  
ATOM   1522  CB  THR A 101     -10.233   8.702  17.417  1.00  0.59           C  
ATOM   1523  OG1 THR A 101     -11.210   9.737  17.628  1.00  0.59           O  
ATOM   1524  CG2 THR A 101     -10.919   7.419  17.065  1.00  0.59           C  
ATOM   1525  H   THR A 101      -8.735  10.590  18.317  1.00  0.59           H  
ATOM   1526  HA  THR A 101     -10.091   8.355  19.529  1.00  0.59           H  
ATOM   1527  HB  THR A 101      -9.587   8.983  16.598  1.00  0.59           H  
ATOM   1528  HG1 THR A 101     -11.884   9.781  16.905  1.00  0.59           H  
ATOM   1529 1HG2 THR A 101     -11.491   7.555  16.152  1.00  0.59           H  
ATOM   1530 2HG2 THR A 101     -10.165   6.660  16.912  1.00  0.59           H  
ATOM   1531 3HG2 THR A 101     -11.582   7.124  17.868  1.00  0.59           H  
ATOM   1532  N   LEU A 102      -7.236   7.693  17.975  1.00  0.58           N  
ATOM   1533  CA  LEU A 102      -6.115   6.749  17.908  1.00  0.58           C  
ATOM   1534  C   LEU A 102      -5.498   6.522  19.296  1.00  0.58           C  
ATOM   1535  O   LEU A 102      -5.161   5.390  19.637  1.00  0.58           O  
ATOM   1536  CB  LEU A 102      -5.058   7.265  16.921  1.00  0.58           C  
ATOM   1537  CG  LEU A 102      -5.447   7.202  15.426  1.00  0.58           C  
ATOM   1538  CD1 LEU A 102      -4.486   8.028  14.590  1.00  0.58           C  
ATOM   1539  CD2 LEU A 102      -5.360   5.728  14.965  1.00  0.58           C  
ATOM   1540  H   LEU A 102      -7.174   8.574  17.465  1.00  0.58           H  
ATOM   1541  HA  LEU A 102      -6.494   5.798  17.538  1.00  0.58           H  
ATOM   1542 1HB  LEU A 102      -4.835   8.299  17.165  1.00  0.58           H  
ATOM   1543 2HB  LEU A 102      -4.156   6.679  17.056  1.00  0.58           H  
ATOM   1544  HG  LEU A 102      -6.457   7.594  15.294  1.00  0.58           H  
ATOM   1545 1HD1 LEU A 102      -4.777   7.967  13.558  1.00  0.58           H  
ATOM   1546 2HD1 LEU A 102      -4.527   9.069  14.911  1.00  0.58           H  
ATOM   1547 3HD1 LEU A 102      -3.479   7.659  14.698  1.00  0.58           H  
ATOM   1548 1HD2 LEU A 102      -5.628   5.655  13.910  1.00  0.58           H  
ATOM   1549 2HD2 LEU A 102      -4.341   5.373  15.103  1.00  0.58           H  
ATOM   1550 3HD2 LEU A 102      -6.038   5.112  15.554  1.00  0.58           H  
ATOM   1551  N   THR A 103      -5.397   7.575  20.114  1.00  0.58           N  
ATOM   1552  CA  THR A 103      -4.892   7.470  21.483  1.00  0.58           C  
ATOM   1553  C   THR A 103      -5.753   6.526  22.311  1.00  0.58           C  
ATOM   1554  O   THR A 103      -5.239   5.646  23.010  1.00  0.58           O  
ATOM   1555  CB  THR A 103      -4.844   8.866  22.135  1.00  0.58           C  
ATOM   1556  OG1 THR A 103      -3.882   9.674  21.458  1.00  0.58           O  
ATOM   1557  CG2 THR A 103      -4.598   8.824  23.621  1.00  0.58           C  
ATOM   1558  H   THR A 103      -5.649   8.500  19.775  1.00  0.58           H  
ATOM   1559  HA  THR A 103      -3.882   7.066  21.448  1.00  0.58           H  
ATOM   1560  HB  THR A 103      -5.797   9.329  22.001  1.00  0.58           H  
ATOM   1561  HG1 THR A 103      -4.169   9.802  20.531  1.00  0.58           H  
ATOM   1562 1HG2 THR A 103      -4.608   9.843  24.017  1.00  0.58           H  
ATOM   1563 2HG2 THR A 103      -5.389   8.242  24.089  1.00  0.58           H  
ATOM   1564 3HG2 THR A 103      -3.661   8.372  23.834  1.00  0.58           H  
ATOM   1565  N   LEU A 104      -7.066   6.689  22.207  1.00  0.58           N  
ATOM   1566  CA  LEU A 104      -7.998   5.824  22.902  1.00  0.58           C  
ATOM   1567  C   LEU A 104      -7.866   4.394  22.381  1.00  0.58           C  
ATOM   1568  O   LEU A 104      -7.763   3.462  23.176  1.00  0.58           O  
ATOM   1569  CB  LEU A 104      -9.388   6.429  22.723  1.00  0.58           C  
ATOM   1570  CG  LEU A 104      -9.551   7.729  23.529  1.00  0.58           C  
ATOM   1571  CD1 LEU A 104     -10.741   8.532  23.093  1.00  0.58           C  
ATOM   1572  CD2 LEU A 104      -9.728   7.336  24.962  1.00  0.58           C  
ATOM   1573  H   LEU A 104      -7.425   7.452  21.633  1.00  0.58           H  
ATOM   1574  HA  LEU A 104      -7.752   5.829  23.963  1.00  0.58           H  
ATOM   1575 1HB  LEU A 104      -9.537   6.660  21.673  1.00  0.58           H  
ATOM   1576 2HB  LEU A 104     -10.143   5.709  23.044  1.00  0.58           H  
ATOM   1577  HG  LEU A 104      -8.654   8.342  23.412  1.00  0.58           H  
ATOM   1578 1HD1 LEU A 104     -10.794   9.417  23.705  1.00  0.58           H  
ATOM   1579 2HD1 LEU A 104     -10.612   8.818  22.052  1.00  0.58           H  
ATOM   1580 3HD1 LEU A 104     -11.633   7.974  23.202  1.00  0.58           H  
ATOM   1581 1HD2 LEU A 104      -9.822   8.233  25.565  1.00  0.58           H  
ATOM   1582 2HD2 LEU A 104     -10.624   6.728  25.069  1.00  0.58           H  
ATOM   1583 3HD2 LEU A 104      -8.870   6.759  25.277  1.00  0.58           H  
ATOM   1584  N   TYR A 105      -7.736   4.225  21.058  1.00  0.59           N  
ATOM   1585  CA  TYR A 105      -7.555   2.893  20.484  1.00  0.59           C  
ATOM   1586  C   TYR A 105      -6.318   2.235  21.121  1.00  0.59           C  
ATOM   1587  O   TYR A 105      -6.352   1.073  21.545  1.00  0.59           O  
ATOM   1588  CB  TYR A 105      -7.380   2.959  18.957  1.00  0.59           C  
ATOM   1589  CG  TYR A 105      -7.252   1.609  18.315  1.00  0.59           C  
ATOM   1590  CD1 TYR A 105      -8.398   0.895  17.986  1.00  0.59           C  
ATOM   1591  CD2 TYR A 105      -5.999   1.058  18.095  1.00  0.59           C  
ATOM   1592  CE1 TYR A 105      -8.291  -0.357  17.427  1.00  0.59           C  
ATOM   1593  CE2 TYR A 105      -5.893  -0.201  17.546  1.00  0.59           C  
ATOM   1594  CZ  TYR A 105      -7.034  -0.910  17.208  1.00  0.59           C  
ATOM   1595  OH  TYR A 105      -6.937  -2.174  16.663  1.00  0.59           O  
ATOM   1596  H   TYR A 105      -7.821   5.028  20.437  1.00  0.59           H  
ATOM   1597  HA  TYR A 105      -8.428   2.283  20.726  1.00  0.59           H  
ATOM   1598 1HB  TYR A 105      -8.207   3.489  18.503  1.00  0.59           H  
ATOM   1599 2HB  TYR A 105      -6.483   3.514  18.724  1.00  0.59           H  
ATOM   1600  HD1 TYR A 105      -9.383   1.327  18.169  1.00  0.59           H  
ATOM   1601  HD2 TYR A 105      -5.098   1.615  18.364  1.00  0.59           H  
ATOM   1602  HE1 TYR A 105      -9.189  -0.916  17.168  1.00  0.59           H  
ATOM   1603  HE2 TYR A 105      -4.908  -0.637  17.379  1.00  0.59           H  
ATOM   1604  HH  TYR A 105      -7.789  -2.432  16.302  1.00  0.59           H  
ATOM   1605  N   MET A 106      -5.204   2.977  21.167  1.00  0.60           N  
ATOM   1606  CA  MET A 106      -3.973   2.454  21.739  1.00  0.60           C  
ATOM   1607  C   MET A 106      -4.144   2.098  23.204  1.00  0.60           C  
ATOM   1608  O   MET A 106      -3.644   1.073  23.647  1.00  0.60           O  
ATOM   1609  CB  MET A 106      -2.854   3.482  21.621  1.00  0.60           C  
ATOM   1610  CG  MET A 106      -2.343   3.726  20.245  1.00  0.60           C  
ATOM   1611  SD  MET A 106      -1.550   2.314  19.529  1.00  0.60           S  
ATOM   1612  CE  MET A 106      -0.093   2.317  20.549  1.00  0.60           C  
ATOM   1613  H   MET A 106      -5.220   3.923  20.786  1.00  0.60           H  
ATOM   1614  HA  MET A 106      -3.698   1.551  21.198  1.00  0.60           H  
ATOM   1615 1HB  MET A 106      -3.204   4.436  22.010  1.00  0.60           H  
ATOM   1616 2HB  MET A 106      -2.014   3.172  22.235  1.00  0.60           H  
ATOM   1617 1HG  MET A 106      -3.155   4.025  19.596  1.00  0.60           H  
ATOM   1618 2HG  MET A 106      -1.627   4.536  20.301  1.00  0.60           H  
ATOM   1619 1HE  MET A 106       0.565   1.502  20.254  1.00  0.60           H  
ATOM   1620 2HE  MET A 106       0.412   3.265  20.421  1.00  0.60           H  
ATOM   1621 3HE  MET A 106      -0.374   2.199  21.596  1.00  0.60           H  
ATOM   1622  N   ALA A 107      -4.873   2.917  23.961  1.00  0.62           N  
ATOM   1623  CA  ALA A 107      -5.079   2.653  25.384  1.00  0.62           C  
ATOM   1624  C   ALA A 107      -5.784   1.327  25.617  1.00  0.62           C  
ATOM   1625  O   ALA A 107      -5.499   0.618  26.587  1.00  0.62           O  
ATOM   1626  CB  ALA A 107      -5.880   3.768  25.988  1.00  0.62           C  
ATOM   1627  H   ALA A 107      -5.264   3.766  23.549  1.00  0.62           H  
ATOM   1628  HA  ALA A 107      -4.111   2.611  25.870  1.00  0.62           H  
ATOM   1629 1HB  ALA A 107      -6.003   3.596  27.050  1.00  0.62           H  
ATOM   1630 2HB  ALA A 107      -5.350   4.665  25.822  1.00  0.62           H  
ATOM   1631 3HB  ALA A 107      -6.854   3.826  25.513  1.00  0.62           H  
ATOM   1632  N   GLU A 108      -6.720   1.013  24.723  1.00  0.65           N  
ATOM   1633  CA  GLU A 108      -7.513  -0.207  24.774  1.00  0.65           C  
ATOM   1634  C   GLU A 108      -6.679  -1.434  24.389  1.00  0.65           C  
ATOM   1635  O   GLU A 108      -6.795  -2.499  25.001  1.00  0.65           O  
ATOM   1636  CB  GLU A 108      -8.672  -0.055  23.795  1.00  0.65           C  
ATOM   1637  CG  GLU A 108      -9.640   1.025  24.169  1.00  0.65           C  
ATOM   1638  CD  GLU A 108     -10.543   1.403  23.053  1.00  0.65           C  
ATOM   1639  OE1 GLU A 108     -10.413   0.830  21.997  1.00  0.65           O  
ATOM   1640  OE2 GLU A 108     -11.328   2.299  23.229  1.00  0.65           O  
ATOM   1641  H   GLU A 108      -6.908   1.685  23.975  1.00  0.65           H  
ATOM   1642  HA  GLU A 108      -7.893  -0.337  25.787  1.00  0.65           H  
ATOM   1643 1HB  GLU A 108      -8.294   0.165  22.804  1.00  0.65           H  
ATOM   1644 2HB  GLU A 108      -9.224  -0.992  23.735  1.00  0.65           H  
ATOM   1645 1HG  GLU A 108     -10.240   0.695  25.021  1.00  0.65           H  
ATOM   1646 2HG  GLU A 108      -9.075   1.880  24.467  1.00  0.65           H  
ATOM   1647  N   LYS A 109      -5.824  -1.264  23.374  1.00  0.67           N  
ATOM   1648  CA  LYS A 109      -4.985  -2.337  22.840  1.00  0.67           C  
ATOM   1649  C   LYS A 109      -3.714  -2.588  23.655  1.00  0.67           C  
ATOM   1650  O   LYS A 109      -3.222  -3.718  23.715  1.00  0.67           O  
ATOM   1651  CB  LYS A 109      -4.637  -2.065  21.378  1.00  0.67           C  
ATOM   1652  CG  LYS A 109      -3.862  -3.199  20.719  1.00  0.67           C  
ATOM   1653  CD  LYS A 109      -3.736  -3.000  19.217  1.00  0.67           C  
ATOM   1654  CE  LYS A 109      -2.960  -4.146  18.576  1.00  0.67           C  
ATOM   1655  NZ  LYS A 109      -2.855  -3.990  17.103  1.00  0.67           N  
ATOM   1656  H   LYS A 109      -5.804  -0.353  22.911  1.00  0.67           H  
ATOM   1657  HA  LYS A 109      -5.568  -3.256  22.869  1.00  0.67           H  
ATOM   1658 1HB  LYS A 109      -5.554  -1.894  20.810  1.00  0.67           H  
ATOM   1659 2HB  LYS A 109      -4.044  -1.152  21.313  1.00  0.67           H  
ATOM   1660 1HG  LYS A 109      -2.864  -3.253  21.156  1.00  0.67           H  
ATOM   1661 2HG  LYS A 109      -4.371  -4.142  20.909  1.00  0.67           H  
ATOM   1662 1HD  LYS A 109      -4.731  -2.950  18.770  1.00  0.67           H  
ATOM   1663 2HD  LYS A 109      -3.217  -2.062  19.006  1.00  0.67           H  
ATOM   1664 1HE  LYS A 109      -1.954  -4.165  18.997  1.00  0.67           H  
ATOM   1665 2HE  LYS A 109      -3.456  -5.089  18.798  1.00  0.67           H  
ATOM   1666 1HZ  LYS A 109      -2.324  -4.750  16.713  1.00  0.67           H  
ATOM   1667 2HZ  LYS A 109      -3.770  -3.974  16.687  1.00  0.67           H  
ATOM   1668 3HZ  LYS A 109      -2.375  -3.102  16.908  1.00  0.67           H  
ATOM   1669  N   TYR A 110      -3.179  -1.539  24.271  1.00  0.70           N  
ATOM   1670  CA  TYR A 110      -1.943  -1.588  25.043  1.00  0.70           C  
ATOM   1671  C   TYR A 110      -2.128  -1.107  26.489  1.00  0.70           C  
ATOM   1672  O   TYR A 110      -1.757   0.023  26.803  1.00  0.70           O  
ATOM   1673  CB  TYR A 110      -0.855  -0.733  24.383  1.00  0.70           C  
ATOM   1674  CG  TYR A 110      -0.463  -1.188  23.024  1.00  0.70           C  
ATOM   1675  CD1 TYR A 110      -1.113  -0.714  21.915  1.00  0.70           C  
ATOM   1676  CD2 TYR A 110       0.561  -2.095  22.891  1.00  0.70           C  
ATOM   1677  CE1 TYR A 110      -0.737  -1.149  20.666  1.00  0.70           C  
ATOM   1678  CE2 TYR A 110       0.941  -2.527  21.648  1.00  0.70           C  
ATOM   1679  CZ  TYR A 110       0.297  -2.059  20.537  1.00  0.70           C  
ATOM   1680  OH  TYR A 110       0.680  -2.501  19.297  1.00  0.70           O  
ATOM   1681  H   TYR A 110      -3.631  -0.638  24.168  1.00  0.70           H  
ATOM   1682  HA  TYR A 110      -1.585  -2.614  25.054  1.00  0.70           H  
ATOM   1683 1HB  TYR A 110      -1.202   0.290  24.304  1.00  0.70           H  
ATOM   1684 2HB  TYR A 110       0.031  -0.729  25.011  1.00  0.70           H  
ATOM   1685  HD1 TYR A 110      -1.925   0.002  22.024  1.00  0.70           H  
ATOM   1686  HD2 TYR A 110       1.074  -2.468  23.778  1.00  0.70           H  
ATOM   1687  HE1 TYR A 110      -1.254  -0.777  19.783  1.00  0.70           H  
ATOM   1688  HE2 TYR A 110       1.756  -3.245  21.545  1.00  0.70           H  
ATOM   1689  HH  TYR A 110       0.110  -2.105  18.623  1.00  0.70           H  
ATOM   1690  N   PRO A 111      -2.611  -1.970  27.417  1.00  0.71           N  
ATOM   1691  CA  PRO A 111      -2.939  -1.692  28.816  1.00  0.71           C  
ATOM   1692  C   PRO A 111      -1.755  -1.128  29.596  1.00  0.71           C  
ATOM   1693  O   PRO A 111      -1.923  -0.572  30.678  1.00  0.71           O  
ATOM   1694  CB  PRO A 111      -3.320  -3.070  29.360  1.00  0.71           C  
ATOM   1695  CG  PRO A 111      -3.766  -3.846  28.163  1.00  0.71           C  
ATOM   1696  CD  PRO A 111      -2.878  -3.378  27.045  1.00  0.71           C  
ATOM   1697  HA  PRO A 111      -3.794  -0.999  28.852  1.00  0.71           H  
ATOM   1698 1HB  PRO A 111      -2.452  -3.523  29.866  1.00  0.71           H  
ATOM   1699 2HB  PRO A 111      -4.110  -2.964  30.117  1.00  0.71           H  
ATOM   1700 1HG  PRO A 111      -3.680  -4.926  28.350  1.00  0.71           H  
ATOM   1701 2HG  PRO A 111      -4.831  -3.642  27.956  1.00  0.71           H  
ATOM   1702 1HD  PRO A 111      -1.948  -3.964  26.996  1.00  0.71           H  
ATOM   1703 2HD  PRO A 111      -3.465  -3.455  26.154  1.00  0.71           H  
ATOM   1704  N   GLU A 112      -0.550  -1.308  29.053  1.00  0.72           N  
ATOM   1705  CA  GLU A 112       0.695  -0.827  29.633  1.00  0.72           C  
ATOM   1706  C   GLU A 112       0.726   0.710  29.710  1.00  0.72           C  
ATOM   1707  O   GLU A 112       1.489   1.279  30.495  1.00  0.72           O  
ATOM   1708  CB  GLU A 112       1.881  -1.333  28.803  1.00  0.72           C  
ATOM   1709  CG  GLU A 112       2.109  -2.841  28.872  1.00  0.72           C  
ATOM   1710  CD  GLU A 112       3.292  -3.318  28.033  1.00  0.72           C  
ATOM   1711  OE1 GLU A 112       3.854  -2.532  27.287  1.00  0.72           O  
ATOM   1712  OE2 GLU A 112       3.650  -4.468  28.144  1.00  0.72           O  
ATOM   1713  H   GLU A 112      -0.487  -1.788  28.172  1.00  0.72           H  
ATOM   1714  HA  GLU A 112       0.778  -1.220  30.646  1.00  0.72           H  
ATOM   1715 1HB  GLU A 112       1.712  -1.076  27.762  1.00  0.72           H  
ATOM   1716 2HB  GLU A 112       2.793  -0.831  29.122  1.00  0.72           H  
ATOM   1717 1HG  GLU A 112       2.278  -3.123  29.911  1.00  0.72           H  
ATOM   1718 2HG  GLU A 112       1.202  -3.343  28.532  1.00  0.72           H  
ATOM   1719  N   ILE A 113      -0.079   1.378  28.875  1.00  0.70           N  
ATOM   1720  CA  ILE A 113      -0.129   2.836  28.867  1.00  0.70           C  
ATOM   1721  C   ILE A 113      -0.605   3.343  30.232  1.00  0.70           C  
ATOM   1722  O   ILE A 113      -1.629   2.921  30.769  1.00  0.70           O  
ATOM   1723  CB  ILE A 113      -1.012   3.325  27.687  1.00  0.70           C  
ATOM   1724  CG1 ILE A 113      -0.320   2.974  26.387  1.00  0.70           C  
ATOM   1725  CG2 ILE A 113      -1.312   4.822  27.766  1.00  0.70           C  
ATOM   1726  CD1 ILE A 113      -1.183   3.100  25.155  1.00  0.70           C  
ATOM   1727  H   ILE A 113      -0.687   0.859  28.240  1.00  0.70           H  
ATOM   1728  HA  ILE A 113       0.879   3.212  28.699  1.00  0.70           H  
ATOM   1729  HB  ILE A 113      -1.955   2.775  27.702  1.00  0.70           H  
ATOM   1730 1HG1 ILE A 113       0.524   3.652  26.281  1.00  0.70           H  
ATOM   1731 2HG1 ILE A 113       0.057   1.949  26.444  1.00  0.70           H  
ATOM   1732 1HG2 ILE A 113      -1.935   5.114  26.922  1.00  0.70           H  
ATOM   1733 2HG2 ILE A 113      -1.840   5.025  28.680  1.00  0.70           H  
ATOM   1734 3HG2 ILE A 113      -0.380   5.390  27.742  1.00  0.70           H  
ATOM   1735 1HD1 ILE A 113      -0.598   2.848  24.272  1.00  0.70           H  
ATOM   1736 2HD1 ILE A 113      -2.003   2.408  25.245  1.00  0.70           H  
ATOM   1737 3HD1 ILE A 113      -1.567   4.108  25.067  1.00  0.70           H  
ATOM   1738  N   LYS A 114       0.167   4.275  30.787  1.00  0.68           N  
ATOM   1739  CA  LYS A 114      -0.048   4.825  32.124  1.00  0.68           C  
ATOM   1740  C   LYS A 114      -1.058   5.945  32.167  1.00  0.68           C  
ATOM   1741  O   LYS A 114      -1.445   6.425  33.226  1.00  0.68           O  
ATOM   1742  CB  LYS A 114       1.266   5.323  32.692  1.00  0.68           C  
ATOM   1743  CG  LYS A 114       2.299   4.277  32.892  1.00  0.68           C  
ATOM   1744  CD  LYS A 114       1.868   3.266  33.921  1.00  0.68           C  
ATOM   1745  CE  LYS A 114       1.887   3.890  35.300  1.00  0.68           C  
ATOM   1746  NZ  LYS A 114       1.547   2.925  36.364  1.00  0.68           N  
ATOM   1747  H   LYS A 114       0.967   4.600  30.250  1.00  0.68           H  
ATOM   1748  HA  LYS A 114      -0.419   4.021  32.760  1.00  0.68           H  
ATOM   1749 1HB  LYS A 114       1.685   6.056  32.003  1.00  0.68           H  
ATOM   1750 2HB  LYS A 114       1.097   5.818  33.638  1.00  0.68           H  
ATOM   1751 1HG  LYS A 114       2.545   3.787  31.944  1.00  0.68           H  
ATOM   1752 2HG  LYS A 114       3.165   4.774  33.283  1.00  0.68           H  
ATOM   1753 1HD  LYS A 114       0.860   2.913  33.691  1.00  0.68           H  
ATOM   1754 2HD  LYS A 114       2.547   2.413  33.904  1.00  0.68           H  
ATOM   1755 1HE  LYS A 114       2.881   4.292  35.495  1.00  0.68           H  
ATOM   1756 2HE  LYS A 114       1.166   4.707  35.328  1.00  0.68           H  
ATOM   1757 1HZ  LYS A 114       1.585   3.444  37.244  1.00  0.68           H  
ATOM   1758 2HZ  LYS A 114       0.619   2.558  36.219  1.00  0.68           H  
ATOM   1759 3HZ  LYS A 114       2.213   2.170  36.376  1.00  0.68           H  
ATOM   1760  N   GLY A 115      -1.490   6.366  31.022  1.00  0.65           N  
ATOM   1761  CA  GLY A 115      -2.471   7.408  30.965  1.00  0.65           C  
ATOM   1762  C   GLY A 115      -2.512   8.027  29.603  1.00  0.65           C  
ATOM   1763  O   GLY A 115      -1.534   7.966  28.843  1.00  0.65           O  
ATOM   1764  H   GLY A 115      -1.138   5.941  30.179  1.00  0.65           H  
ATOM   1765 1HA  GLY A 115      -3.438   6.984  31.203  1.00  0.65           H  
ATOM   1766 2HA  GLY A 115      -2.258   8.167  31.716  1.00  0.65           H  
ATOM   1767  N   ILE A 116      -3.637   8.634  29.322  1.00  0.62           N  
ATOM   1768  CA  ILE A 116      -3.848   9.268  28.050  1.00  0.62           C  
ATOM   1769  C   ILE A 116      -4.316  10.688  28.152  1.00  0.62           C  
ATOM   1770  O   ILE A 116      -5.006  11.048  29.110  1.00  0.62           O  
ATOM   1771  CB  ILE A 116      -4.865   8.492  27.233  1.00  0.62           C  
ATOM   1772  CG1 ILE A 116      -6.156   8.418  27.988  1.00  0.62           C  
ATOM   1773  CG2 ILE A 116      -4.341   7.170  26.802  1.00  0.62           C  
ATOM   1774  CD1 ILE A 116      -7.248   7.816  27.210  1.00  0.62           C  
ATOM   1775  H   ILE A 116      -4.377   8.621  30.025  1.00  0.62           H  
ATOM   1776  HA  ILE A 116      -2.905   9.257  27.528  1.00  0.62           H  
ATOM   1777  HB  ILE A 116      -5.077   9.070  26.351  1.00  0.62           H  
ATOM   1778 1HG1 ILE A 116      -6.009   7.853  28.897  1.00  0.62           H  
ATOM   1779 2HG1 ILE A 116      -6.448   9.426  28.262  1.00  0.62           H  
ATOM   1780 1HG2 ILE A 116      -5.092   6.717  26.192  1.00  0.62           H  
ATOM   1781 2HG2 ILE A 116      -3.439   7.318  26.225  1.00  0.62           H  
ATOM   1782 3HG2 ILE A 116      -4.118   6.549  27.646  1.00  0.62           H  
ATOM   1783 1HD1 ILE A 116      -8.156   7.804  27.808  1.00  0.62           H  
ATOM   1784 2HD1 ILE A 116      -7.403   8.410  26.310  1.00  0.62           H  
ATOM   1785 3HD1 ILE A 116      -6.979   6.794  26.937  1.00  0.62           H  
ATOM   1786  N   ILE A 117      -3.993  11.463  27.126  1.00  0.60           N  
ATOM   1787  CA  ILE A 117      -4.430  12.833  27.062  1.00  0.60           C  
ATOM   1788  C   ILE A 117      -4.984  13.194  25.679  1.00  0.60           C  
ATOM   1789  O   ILE A 117      -4.264  13.758  24.850  1.00  0.60           O  
ATOM   1790  CB  ILE A 117      -3.261  13.789  27.356  1.00  0.60           C  
ATOM   1791  CG1 ILE A 117      -2.635  13.508  28.740  1.00  0.60           C  
ATOM   1792  CG2 ILE A 117      -3.751  15.210  27.265  1.00  0.60           C  
ATOM   1793  CD1 ILE A 117      -1.378  12.623  28.676  1.00  0.60           C  
ATOM   1794  H   ILE A 117      -3.405  11.074  26.392  1.00  0.60           H  
ATOM   1795  HA  ILE A 117      -5.173  12.987  27.820  1.00  0.60           H  
ATOM   1796  HB  ILE A 117      -2.485  13.636  26.626  1.00  0.60           H  
ATOM   1797 1HG1 ILE A 117      -2.396  14.444  29.202  1.00  0.60           H  
ATOM   1798 2HG1 ILE A 117      -3.363  13.015  29.365  1.00  0.60           H  
ATOM   1799 1HG2 ILE A 117      -2.923  15.895  27.452  1.00  0.60           H  
ATOM   1800 2HG2 ILE A 117      -4.163  15.396  26.274  1.00  0.60           H  
ATOM   1801 3HG2 ILE A 117      -4.528  15.360  28.011  1.00  0.60           H  
ATOM   1802 1HD1 ILE A 117      -0.982  12.468  29.667  1.00  0.60           H  
ATOM   1803 2HD1 ILE A 117      -1.613  11.661  28.227  1.00  0.60           H  
ATOM   1804 3HD1 ILE A 117      -0.624  13.119  28.073  1.00  0.60           H  
ATOM   1805  N   PRO A 118      -6.239  12.846  25.370  1.00  0.60           N  
ATOM   1806  CA  PRO A 118      -6.908  13.248  24.158  1.00  0.60           C  
ATOM   1807  C   PRO A 118      -7.245  14.735  24.203  1.00  0.60           C  
ATOM   1808  O   PRO A 118      -7.643  15.252  25.253  1.00  0.60           O  
ATOM   1809  CB  PRO A 118      -8.155  12.363  24.163  1.00  0.60           C  
ATOM   1810  CG  PRO A 118      -8.395  12.036  25.590  1.00  0.60           C  
ATOM   1811  CD  PRO A 118      -7.027  11.940  26.227  1.00  0.60           C  
ATOM   1812  HA  PRO A 118      -6.268  13.014  23.298  1.00  0.60           H  
ATOM   1813 1HB  PRO A 118      -8.987  12.922  23.743  1.00  0.60           H  
ATOM   1814 2HB  PRO A 118      -7.999  11.471  23.526  1.00  0.60           H  
ATOM   1815 1HG  PRO A 118      -8.961  12.851  25.997  1.00  0.60           H  
ATOM   1816 2HG  PRO A 118      -9.003  11.121  25.696  1.00  0.60           H  
ATOM   1817 1HD  PRO A 118      -7.107  12.291  27.257  1.00  0.60           H  
ATOM   1818 2HD  PRO A 118      -6.643  10.920  26.164  1.00  0.60           H  
ATOM   1819  N   ILE A 119      -7.158  15.389  23.059  1.00  0.60           N  
ATOM   1820  CA  ILE A 119      -7.519  16.786  22.927  1.00  0.60           C  
ATOM   1821  C   ILE A 119      -8.546  16.927  21.802  1.00  0.60           C  
ATOM   1822  O   ILE A 119      -8.260  16.592  20.647  1.00  0.60           O  
ATOM   1823  CB  ILE A 119      -6.240  17.624  22.632  1.00  0.60           C  
ATOM   1824  CG1 ILE A 119      -5.205  17.428  23.759  1.00  0.60           C  
ATOM   1825  CG2 ILE A 119      -6.595  19.102  22.493  1.00  0.60           C  
ATOM   1826  CD1 ILE A 119      -3.891  18.044  23.483  1.00  0.60           C  
ATOM   1827  H   ILE A 119      -6.781  14.902  22.256  1.00  0.60           H  
ATOM   1828  HA  ILE A 119      -7.974  17.132  23.853  1.00  0.60           H  
ATOM   1829  HB  ILE A 119      -5.784  17.273  21.710  1.00  0.60           H  
ATOM   1830 1HG1 ILE A 119      -5.591  17.849  24.663  1.00  0.60           H  
ATOM   1831 2HG1 ILE A 119      -5.035  16.363  23.911  1.00  0.60           H  
ATOM   1832 1HG2 ILE A 119      -5.690  19.665  22.280  1.00  0.60           H  
ATOM   1833 2HG2 ILE A 119      -7.307  19.231  21.678  1.00  0.60           H  
ATOM   1834 3HG2 ILE A 119      -7.038  19.468  23.412  1.00  0.60           H  
ATOM   1835 1HD1 ILE A 119      -3.221  17.858  24.324  1.00  0.60           H  
ATOM   1836 2HD1 ILE A 119      -3.469  17.611  22.577  1.00  0.60           H  
ATOM   1837 3HD1 ILE A 119      -4.025  19.111  23.354  1.00  0.60           H  
ATOM   1838  N   ASN A 120      -9.762  17.369  22.129  1.00  0.62           N  
ATOM   1839  CA  ASN A 120     -10.807  17.489  21.110  1.00  0.62           C  
ATOM   1840  C   ASN A 120     -10.973  16.208  20.281  1.00  0.62           C  
ATOM   1841  O   ASN A 120     -11.108  16.270  19.064  1.00  0.62           O  
ATOM   1842  CB  ASN A 120     -10.524  18.695  20.216  1.00  0.62           C  
ATOM   1843  CG  ASN A 120     -10.739  20.005  20.962  1.00  0.62           C  
ATOM   1844  OD1 ASN A 120     -11.717  20.099  21.715  1.00  0.62           O  
ATOM   1845  ND2 ASN A 120      -9.894  20.971  20.766  1.00  0.62           N  
ATOM   1846  H   ASN A 120      -9.964  17.627  23.096  1.00  0.62           H  
ATOM   1847  HA  ASN A 120     -11.757  17.663  21.618  1.00  0.62           H  
ATOM   1848 1HB  ASN A 120      -9.507  18.667  19.829  1.00  0.62           H  
ATOM   1849 2HB  ASN A 120     -11.200  18.673  19.357  1.00  0.62           H  
ATOM   1850 1HD2 ASN A 120     -10.023  21.868  21.227  1.00  0.62           H  
ATOM   1851 2HD2 ASN A 120      -9.136  20.840  20.115  1.00  0.62           H  
ATOM   1852  N   ALA A 121     -10.930  15.044  20.940  1.00  0.66           N  
ATOM   1853  CA  ALA A 121     -10.984  13.764  20.234  1.00  0.66           C  
ATOM   1854  C   ALA A 121     -12.237  13.550  19.400  1.00  0.66           C  
ATOM   1855  O   ALA A 121     -13.383  13.698  19.842  1.00  0.66           O  
ATOM   1856  CB  ALA A 121     -10.860  12.636  21.214  1.00  0.66           C  
ATOM   1857  H   ALA A 121     -10.833  15.060  21.942  1.00  0.66           H  
ATOM   1858  HA  ALA A 121     -10.131  13.730  19.559  1.00  0.66           H  
ATOM   1859 1HB  ALA A 121     -10.858  11.678  20.683  1.00  0.66           H  
ATOM   1860 2HB  ALA A 121      -9.953  12.747  21.768  1.00  0.66           H  
ATOM   1861 3HB  ALA A 121     -11.685  12.692  21.864  1.00  0.66           H  
ATOM   1862  N   ALA A 122     -12.003  13.110  18.185  1.00  0.73           N  
ATOM   1863  CA  ALA A 122     -13.067  12.892  17.219  1.00  0.73           C  
ATOM   1864  C   ALA A 122     -13.707  11.521  17.310  1.00  0.73           C  
ATOM   1865  O   ALA A 122     -13.373  10.640  16.522  1.00  0.73           O  
ATOM   1866  CB  ALA A 122     -12.540  13.101  15.822  1.00  0.73           C  
ATOM   1867  H   ALA A 122     -11.032  12.962  17.914  1.00  0.73           H  
ATOM   1868  HA  ALA A 122     -13.841  13.631  17.413  1.00  0.73           H  
ATOM   1869 1HB  ALA A 122     -13.346  12.981  15.108  1.00  0.73           H  
ATOM   1870 2HB  ALA A 122     -12.119  14.103  15.735  1.00  0.73           H  
ATOM   1871 3HB  ALA A 122     -11.764  12.365  15.617  1.00  0.73           H  
ATOM   1872  N   ILE A 123     -14.587  11.319  18.285  1.00  0.82           N  
ATOM   1873  CA  ILE A 123     -15.280  10.020  18.402  1.00  0.82           C  
ATOM   1874  C   ILE A 123     -16.577   9.979  17.580  1.00  0.82           C  
ATOM   1875  O   ILE A 123     -16.858   8.977  16.931  1.00  0.82           O  
ATOM   1876  CB  ILE A 123     -15.559   9.621  19.859  1.00  0.82           C  
ATOM   1877  CG1 ILE A 123     -14.267   9.543  20.607  1.00  0.82           C  
ATOM   1878  CG2 ILE A 123     -16.256   8.262  19.907  1.00  0.82           C  
ATOM   1879  CD1 ILE A 123     -13.321   8.536  20.037  1.00  0.82           C  
ATOM   1880  H   ILE A 123     -14.738  12.088  18.940  1.00  0.82           H  
ATOM   1881  HA  ILE A 123     -14.621   9.254  17.995  1.00  0.82           H  
ATOM   1882  HB  ILE A 123     -16.189  10.376  20.334  1.00  0.82           H  
ATOM   1883 1HG1 ILE A 123     -13.787  10.517  20.562  1.00  0.82           H  
ATOM   1884 2HG1 ILE A 123     -14.465   9.286  21.639  1.00  0.82           H  
ATOM   1885 1HG2 ILE A 123     -16.450   7.985  20.938  1.00  0.82           H  
ATOM   1886 2HG2 ILE A 123     -17.195   8.316  19.367  1.00  0.82           H  
ATOM   1887 3HG2 ILE A 123     -15.616   7.507  19.441  1.00  0.82           H  
ATOM   1888 1HD1 ILE A 123     -12.404   8.531  20.605  1.00  0.82           H  
ATOM   1889 2HD1 ILE A 123     -13.780   7.551  20.076  1.00  0.82           H  
ATOM   1890 3HD1 ILE A 123     -13.106   8.791  19.008  1.00  0.82           H  
ATOM   1891  N   GLU A 124     -17.401  11.027  17.649  1.00  0.92           N  
ATOM   1892  CA  GLU A 124     -18.649  11.038  16.876  1.00  0.92           C  
ATOM   1893  C   GLU A 124     -18.817  12.303  16.030  1.00  0.92           C  
ATOM   1894  O   GLU A 124     -19.173  13.367  16.546  1.00  0.92           O  
ATOM   1895  CB  GLU A 124     -19.872  10.909  17.780  1.00  0.92           C  
ATOM   1896  CG  GLU A 124     -19.961   9.633  18.583  1.00  0.92           C  
ATOM   1897  CD  GLU A 124     -21.252   9.527  19.342  1.00  0.92           C  
ATOM   1898  OE1 GLU A 124     -22.286   9.727  18.754  1.00  0.92           O  
ATOM   1899  OE2 GLU A 124     -21.211   9.231  20.515  1.00  0.92           O  
ATOM   1900  H   GLU A 124     -17.150  11.825  18.211  1.00  0.92           H  
ATOM   1901  HA  GLU A 124     -18.639  10.189  16.193  1.00  0.92           H  
ATOM   1902 1HB  GLU A 124     -19.892  11.738  18.478  1.00  0.92           H  
ATOM   1903 2HB  GLU A 124     -20.774  10.978  17.173  1.00  0.92           H  
ATOM   1904 1HG  GLU A 124     -19.856   8.777  17.916  1.00  0.92           H  
ATOM   1905 2HG  GLU A 124     -19.140   9.615  19.292  1.00  0.92           H  
ATOM   1906  N   ILE A 125     -18.519  12.206  14.739  1.00  1.01           N  
ATOM   1907  CA  ILE A 125     -18.584  13.379  13.873  1.00  1.01           C  
ATOM   1908  C   ILE A 125     -19.658  13.230  12.798  1.00  1.01           C  
ATOM   1909  O   ILE A 125     -19.478  12.504  11.814  1.00  1.01           O  
ATOM   1910  CB  ILE A 125     -17.232  13.621  13.224  1.00  1.01           C  
ATOM   1911  CG1 ILE A 125     -16.157  13.695  14.274  1.00  1.01           C  
ATOM   1912  CG2 ILE A 125     -17.280  14.885  12.474  1.00  1.01           C  
ATOM   1913  CD1 ILE A 125     -16.326  14.777  15.199  1.00  1.01           C  
ATOM   1914  H   ILE A 125     -18.242  11.310  14.366  1.00  1.01           H  
ATOM   1915  HA  ILE A 125     -18.833  14.249  14.478  1.00  1.01           H  
ATOM   1916  HB  ILE A 125     -16.999  12.815  12.557  1.00  1.01           H  
ATOM   1917 1HG1 ILE A 125     -16.169  12.800  14.856  1.00  1.01           H  
ATOM   1918 2HG1 ILE A 125     -15.187  13.790  13.793  1.00  1.01           H  
ATOM   1919 1HG2 ILE A 125     -16.313  15.054  12.021  1.00  1.01           H  
ATOM   1920 2HG2 ILE A 125     -18.042  14.821  11.709  1.00  1.01           H  
ATOM   1921 3HG2 ILE A 125     -17.509  15.710  13.150  1.00  1.01           H  
ATOM   1922 1HD1 ILE A 125     -15.539  14.717  15.907  1.00  1.01           H  
ATOM   1923 2HD1 ILE A 125     -16.286  15.720  14.652  1.00  1.01           H  
ATOM   1924 3HD1 ILE A 125     -17.269  14.700  15.707  1.00  1.01           H  
ATOM   1925  N   SER A 126     -20.744  13.977  12.940  1.00  1.09           N  
ATOM   1926  CA  SER A 126     -21.874  13.832  12.030  1.00  1.09           C  
ATOM   1927  C   SER A 126     -21.529  14.141  10.574  1.00  1.09           C  
ATOM   1928  O   SER A 126     -21.971  13.430   9.665  1.00  1.09           O  
ATOM   1929  CB  SER A 126     -23.007  14.732  12.484  1.00  1.09           C  
ATOM   1930  OG  SER A 126     -23.520  14.312  13.717  1.00  1.09           O  
ATOM   1931  H   SER A 126     -20.817  14.594  13.737  1.00  1.09           H  
ATOM   1932  HA  SER A 126     -22.215  12.795  12.080  1.00  1.09           H  
ATOM   1933 1HB  SER A 126     -22.647  15.756  12.565  1.00  1.09           H  
ATOM   1934 2HB  SER A 126     -23.798  14.723  11.736  1.00  1.09           H  
ATOM   1935  HG  SER A 126     -23.863  13.425  13.572  1.00  1.09           H  
ATOM   1936  N   TYR A 127     -20.721  15.178  10.330  1.00  1.14           N  
ATOM   1937  CA  TYR A 127     -20.413  15.500   8.941  1.00  1.14           C  
ATOM   1938  C   TYR A 127     -19.610  14.394   8.262  1.00  1.14           C  
ATOM   1939  O   TYR A 127     -19.630  14.284   7.033  1.00  1.14           O  
ATOM   1940  CB  TYR A 127     -19.679  16.839   8.776  1.00  1.14           C  
ATOM   1941  CG  TYR A 127     -18.165  16.861   9.073  1.00  1.14           C  
ATOM   1942  CD1 TYR A 127     -17.274  16.466   8.070  1.00  1.14           C  
ATOM   1943  CD2 TYR A 127     -17.668  17.336  10.282  1.00  1.14           C  
ATOM   1944  CE1 TYR A 127     -15.909  16.523   8.281  1.00  1.14           C  
ATOM   1945  CE2 TYR A 127     -16.290  17.398  10.491  1.00  1.14           C  
ATOM   1946  CZ  TYR A 127     -15.417  16.989   9.493  1.00  1.14           C  
ATOM   1947  OH  TYR A 127     -14.058  17.058   9.682  1.00  1.14           O  
ATOM   1948  H   TYR A 127     -20.355  15.735  11.087  1.00  1.14           H  
ATOM   1949  HA  TYR A 127     -21.357  15.583   8.402  1.00  1.14           H  
ATOM   1950 1HB  TYR A 127     -19.818  17.189   7.752  1.00  1.14           H  
ATOM   1951 2HB  TYR A 127     -20.150  17.576   9.425  1.00  1.14           H  
ATOM   1952  HD1 TYR A 127     -17.659  16.109   7.115  1.00  1.14           H  
ATOM   1953  HD2 TYR A 127     -18.352  17.664  11.064  1.00  1.14           H  
ATOM   1954  HE1 TYR A 127     -15.224  16.210   7.493  1.00  1.14           H  
ATOM   1955  HE2 TYR A 127     -15.903  17.774  11.443  1.00  1.14           H  
ATOM   1956  HH  TYR A 127     -13.874  17.289  10.594  1.00  1.14           H  
ATOM   1957  N   MET A 128     -18.887  13.584   9.045  1.00  1.14           N  
ATOM   1958  CA  MET A 128     -18.080  12.533   8.467  1.00  1.14           C  
ATOM   1959  C   MET A 128     -18.945  11.353   8.142  1.00  1.14           C  
ATOM   1960  O   MET A 128     -18.780  10.732   7.094  1.00  1.14           O  
ATOM   1961  CB  MET A 128     -16.970  12.135   9.403  1.00  1.14           C  
ATOM   1962  CG  MET A 128     -15.927  13.191   9.579  1.00  1.14           C  
ATOM   1963  SD  MET A 128     -14.676  12.737  10.762  1.00  1.14           S  
ATOM   1964  CE  MET A 128     -13.862  11.424   9.908  1.00  1.14           C  
ATOM   1965  H   MET A 128     -18.938  13.654  10.056  1.00  1.14           H  
ATOM   1966  HA  MET A 128     -17.641  12.899   7.541  1.00  1.14           H  
ATOM   1967 1HB  MET A 128     -17.396  11.922  10.379  1.00  1.14           H  
ATOM   1968 2HB  MET A 128     -16.501  11.216   9.060  1.00  1.14           H  
ATOM   1969 1HG  MET A 128     -15.457  13.399   8.639  1.00  1.14           H  
ATOM   1970 2HG  MET A 128     -16.404  14.093   9.908  1.00  1.14           H  
ATOM   1971 1HE  MET A 128     -13.081  11.064  10.526  1.00  1.14           H  
ATOM   1972 2HE  MET A 128     -14.568  10.613   9.701  1.00  1.14           H  
ATOM   1973 3HE  MET A 128     -13.444  11.790   8.981  1.00  1.14           H  
ATOM   1974  N   GLU A 129     -19.907  11.060   9.018  1.00  1.10           N  
ATOM   1975  CA  GLU A 129     -20.789   9.938   8.736  1.00  1.10           C  
ATOM   1976  C   GLU A 129     -21.552  10.240   7.455  1.00  1.10           C  
ATOM   1977  O   GLU A 129     -21.803   9.354   6.637  1.00  1.10           O  
ATOM   1978  CB  GLU A 129     -21.764   9.668   9.887  1.00  1.10           C  
ATOM   1979  CG  GLU A 129     -21.108   9.098  11.151  1.00  1.10           C  
ATOM   1980  CD  GLU A 129     -22.090   8.801  12.279  1.00  1.10           C  
ATOM   1981  OE1 GLU A 129     -23.248   9.135  12.155  1.00  1.10           O  
ATOM   1982  OE2 GLU A 129     -21.671   8.229  13.262  1.00  1.10           O  
ATOM   1983  H   GLU A 129     -19.993  11.601   9.882  1.00  1.10           H  
ATOM   1984  HA  GLU A 129     -20.183   9.046   8.577  1.00  1.10           H  
ATOM   1985 1HB  GLU A 129     -22.260  10.603  10.162  1.00  1.10           H  
ATOM   1986 2HB  GLU A 129     -22.533   8.972   9.557  1.00  1.10           H  
ATOM   1987 1HG  GLU A 129     -20.593   8.178  10.888  1.00  1.10           H  
ATOM   1988 2HG  GLU A 129     -20.360   9.812  11.503  1.00  1.10           H  
ATOM   1989  N   ALA A 130     -21.922  11.511   7.279  1.00  1.05           N  
ATOM   1990  CA  ALA A 130     -22.609  11.919   6.072  1.00  1.05           C  
ATOM   1991  C   ALA A 130     -21.694  11.831   4.851  1.00  1.05           C  
ATOM   1992  O   ALA A 130     -22.027  11.177   3.861  1.00  1.05           O  
ATOM   1993  CB  ALA A 130     -23.110  13.343   6.221  1.00  1.05           C  
ATOM   1994  H   ALA A 130     -21.732  12.196   8.011  1.00  1.05           H  
ATOM   1995  HA  ALA A 130     -23.453  11.248   5.917  1.00  1.05           H  
ATOM   1996 1HB  ALA A 130     -23.645  13.637   5.320  1.00  1.05           H  
ATOM   1997 2HB  ALA A 130     -23.777  13.403   7.081  1.00  1.05           H  
ATOM   1998 3HB  ALA A 130     -22.263  14.009   6.376  1.00  1.05           H  
ATOM   1999  N   ALA A 131     -20.503  12.438   4.929  1.00  1.00           N  
ATOM   2000  CA  ALA A 131     -19.587  12.433   3.793  1.00  1.00           C  
ATOM   2001  C   ALA A 131     -19.170  11.027   3.394  1.00  1.00           C  
ATOM   2002  O   ALA A 131     -18.999  10.725   2.216  1.00  1.00           O  
ATOM   2003  CB  ALA A 131     -18.362  13.243   4.100  1.00  1.00           C  
ATOM   2004  H   ALA A 131     -20.233  12.952   5.767  1.00  1.00           H  
ATOM   2005  HA  ALA A 131     -20.102  12.887   2.954  1.00  1.00           H  
ATOM   2006 1HB  ALA A 131     -17.743  13.232   3.226  1.00  1.00           H  
ATOM   2007 2HB  ALA A 131     -18.647  14.265   4.348  1.00  1.00           H  
ATOM   2008 3HB  ALA A 131     -17.848  12.807   4.932  1.00  1.00           H  
ATOM   2009  N   ALA A 132     -19.032  10.141   4.366  1.00  0.95           N  
ATOM   2010  CA  ALA A 132     -18.627   8.769   4.120  1.00  0.95           C  
ATOM   2011  C   ALA A 132     -19.607   8.033   3.200  1.00  0.95           C  
ATOM   2012  O   ALA A 132     -19.238   7.030   2.587  1.00  0.95           O  
ATOM   2013  CB  ALA A 132     -18.503   8.026   5.432  1.00  0.95           C  
ATOM   2014  H   ALA A 132     -19.174  10.428   5.332  1.00  0.95           H  
ATOM   2015  HA  ALA A 132     -17.654   8.788   3.630  1.00  0.95           H  
ATOM   2016 1HB  ALA A 132     -18.174   7.009   5.245  1.00  0.95           H  
ATOM   2017 2HB  ALA A 132     -17.782   8.530   6.075  1.00  0.95           H  
ATOM   2018 3HB  ALA A 132     -19.474   8.009   5.927  1.00  0.95           H  
ATOM   2019  N   SER A 133     -20.871   8.482   3.142  1.00  0.91           N  
ATOM   2020  CA  SER A 133     -21.883   7.837   2.317  1.00  0.91           C  
ATOM   2021  C   SER A 133     -21.822   8.296   0.852  1.00  0.91           C  
ATOM   2022  O   SER A 133     -22.563   7.787   0.009  1.00  0.91           O  
ATOM   2023  CB  SER A 133     -23.277   8.088   2.876  1.00  0.91           C  
ATOM   2024  OG  SER A 133     -23.675   9.425   2.725  1.00  0.91           O  
ATOM   2025  H   SER A 133     -21.139   9.329   3.644  1.00  0.91           H  
ATOM   2026  HA  SER A 133     -21.699   6.763   2.338  1.00  0.91           H  
ATOM   2027 1HB  SER A 133     -23.991   7.435   2.380  1.00  0.91           H  
ATOM   2028 2HB  SER A 133     -23.280   7.832   3.936  1.00  0.91           H  
ATOM   2029  HG  SER A 133     -22.953   9.973   3.096  1.00  0.91           H  
ATOM   2030  N   LEU A 134     -20.989   9.294   0.552  1.00  0.88           N  
ATOM   2031  CA  LEU A 134     -20.899   9.828  -0.800  1.00  0.88           C  
ATOM   2032  C   LEU A 134     -20.272   8.831  -1.771  1.00  0.88           C  
ATOM   2033  O   LEU A 134     -19.264   8.196  -1.465  1.00  0.88           O  
ATOM   2034  CB  LEU A 134     -20.048  11.098  -0.779  1.00  0.88           C  
ATOM   2035  CG  LEU A 134     -20.623  12.283  -0.020  1.00  0.88           C  
ATOM   2036  CD1 LEU A 134     -19.553  13.376   0.113  1.00  0.88           C  
ATOM   2037  CD2 LEU A 134     -21.824  12.806  -0.762  1.00  0.88           C  
ATOM   2038  H   LEU A 134     -20.383   9.689   1.269  1.00  0.88           H  
ATOM   2039  HA  LEU A 134     -21.905  10.066  -1.143  1.00  0.88           H  
ATOM   2040 1HB  LEU A 134     -19.090  10.862  -0.333  1.00  0.88           H  
ATOM   2041 2HB  LEU A 134     -19.877  11.411  -1.804  1.00  0.88           H  
ATOM   2042  HG  LEU A 134     -20.925  11.964   0.974  1.00  0.88           H  
ATOM   2043 1HD1 LEU A 134     -19.960  14.220   0.665  1.00  0.88           H  
ATOM   2044 2HD1 LEU A 134     -18.693  12.969   0.649  1.00  0.88           H  
ATOM   2045 3HD1 LEU A 134     -19.246  13.706  -0.852  1.00  0.88           H  
ATOM   2046 1HD2 LEU A 134     -22.244  13.653  -0.219  1.00  0.88           H  
ATOM   2047 2HD2 LEU A 134     -21.523  13.125  -1.760  1.00  0.88           H  
ATOM   2048 3HD2 LEU A 134     -22.571  12.016  -0.839  1.00  0.88           H  
ATOM   2049  N   GLU A 135     -20.845   8.736  -2.973  1.00  0.84           N  
ATOM   2050  CA  GLU A 135     -20.297   7.868  -4.018  1.00  0.84           C  
ATOM   2051  C   GLU A 135     -19.682   8.649  -5.183  1.00  0.84           C  
ATOM   2052  O   GLU A 135     -18.769   8.166  -5.850  1.00  0.84           O  
ATOM   2053  CB  GLU A 135     -21.379   6.924  -4.554  1.00  0.84           C  
ATOM   2054  CG  GLU A 135     -21.928   5.923  -3.529  1.00  0.84           C  
ATOM   2055  CD  GLU A 135     -22.984   4.987  -4.107  1.00  0.84           C  
ATOM   2056  OE1 GLU A 135     -23.361   5.174  -5.239  1.00  0.84           O  
ATOM   2057  OE2 GLU A 135     -23.395   4.082  -3.416  1.00  0.84           O  
ATOM   2058  H   GLU A 135     -21.690   9.256  -3.152  1.00  0.84           H  
ATOM   2059  HA  GLU A 135     -19.508   7.259  -3.575  1.00  0.84           H  
ATOM   2060 1HB  GLU A 135     -22.217   7.514  -4.931  1.00  0.84           H  
ATOM   2061 2HB  GLU A 135     -20.979   6.357  -5.395  1.00  0.84           H  
ATOM   2062 1HG  GLU A 135     -21.101   5.329  -3.143  1.00  0.84           H  
ATOM   2063 2HG  GLU A 135     -22.358   6.477  -2.692  1.00  0.84           H  
ATOM   2064  N   ASP A 136     -20.192   9.858  -5.423  1.00  0.83           N  
ATOM   2065  CA  ASP A 136     -19.789  10.665  -6.575  1.00  0.83           C  
ATOM   2066  C   ASP A 136     -18.770  11.747  -6.231  1.00  0.83           C  
ATOM   2067  O   ASP A 136     -18.478  12.620  -7.050  1.00  0.83           O  
ATOM   2068  CB  ASP A 136     -21.019  11.336  -7.181  1.00  0.83           C  
ATOM   2069  CG  ASP A 136     -22.019  10.336  -7.755  1.00  0.83           C  
ATOM   2070  OD1 ASP A 136     -21.606   9.414  -8.413  1.00  0.83           O  
ATOM   2071  OD2 ASP A 136     -23.189  10.498  -7.506  1.00  0.83           O  
ATOM   2072  H   ASP A 136     -20.910  10.211  -4.815  1.00  0.83           H  
ATOM   2073  HA  ASP A 136     -19.344  10.003  -7.319  1.00  0.83           H  
ATOM   2074 1HB  ASP A 136     -21.517  11.934  -6.418  1.00  0.83           H  
ATOM   2075 2HB  ASP A 136     -20.707  12.014  -7.974  1.00  0.83           H  
ATOM   2076  N   VAL A 137     -18.254  11.710  -5.011  1.00  0.83           N  
ATOM   2077  CA  VAL A 137     -17.297  12.708  -4.559  1.00  0.83           C  
ATOM   2078  C   VAL A 137     -16.007  12.064  -4.092  1.00  0.83           C  
ATOM   2079  O   VAL A 137     -16.025  11.201  -3.219  1.00  0.83           O  
ATOM   2080  CB  VAL A 137     -17.891  13.512  -3.390  1.00  0.83           C  
ATOM   2081  CG1 VAL A 137     -16.900  14.537  -2.878  1.00  0.83           C  
ATOM   2082  CG2 VAL A 137     -19.182  14.185  -3.832  1.00  0.83           C  
ATOM   2083  H   VAL A 137     -18.522  10.960  -4.393  1.00  0.83           H  
ATOM   2084  HA  VAL A 137     -17.073  13.385  -5.384  1.00  0.83           H  
ATOM   2085  HB  VAL A 137     -18.092  12.831  -2.576  1.00  0.83           H  
ATOM   2086 1HG1 VAL A 137     -17.334  15.075  -2.040  1.00  0.83           H  
ATOM   2087 2HG1 VAL A 137     -15.994  14.045  -2.551  1.00  0.83           H  
ATOM   2088 3HG1 VAL A 137     -16.656  15.243  -3.669  1.00  0.83           H  
ATOM   2089 1HG2 VAL A 137     -19.609  14.740  -3.000  1.00  0.83           H  
ATOM   2090 2HG2 VAL A 137     -18.967  14.870  -4.653  1.00  0.83           H  
ATOM   2091 3HG2 VAL A 137     -19.895  13.437  -4.164  1.00  0.83           H  
ATOM   2092  N   ARG A 138     -14.883  12.493  -4.656  1.00  0.88           N  
ATOM   2093  CA  ARG A 138     -13.602  11.969  -4.202  1.00  0.88           C  
ATOM   2094  C   ARG A 138     -13.005  12.842  -3.113  1.00  0.88           C  
ATOM   2095  O   ARG A 138     -12.394  12.326  -2.183  1.00  0.88           O  
ATOM   2096  CB  ARG A 138     -12.604  11.840  -5.339  1.00  0.88           C  
ATOM   2097  CG  ARG A 138     -12.897  10.759  -6.357  1.00  0.88           C  
ATOM   2098  CD  ARG A 138     -11.911  10.793  -7.483  1.00  0.88           C  
ATOM   2099  NE  ARG A 138     -10.534  10.513  -7.046  1.00  0.88           N  
ATOM   2100  CZ  ARG A 138      -9.437  10.782  -7.792  1.00  0.88           C  
ATOM   2101  NH1 ARG A 138      -9.567  11.316  -8.994  1.00  0.88           N  
ATOM   2102  NH2 ARG A 138      -8.236  10.518  -7.314  1.00  0.88           N  
ATOM   2103  H   ARG A 138     -14.925  13.183  -5.391  1.00  0.88           H  
ATOM   2104  HA  ARG A 138     -13.762  10.973  -3.787  1.00  0.88           H  
ATOM   2105 1HB  ARG A 138     -12.529  12.783  -5.870  1.00  0.88           H  
ATOM   2106 2HB  ARG A 138     -11.621  11.615  -4.921  1.00  0.88           H  
ATOM   2107 1HG  ARG A 138     -12.827   9.783  -5.874  1.00  0.88           H  
ATOM   2108 2HG  ARG A 138     -13.899  10.897  -6.763  1.00  0.88           H  
ATOM   2109 1HD  ARG A 138     -12.189  10.045  -8.224  1.00  0.88           H  
ATOM   2110 2HD  ARG A 138     -11.926  11.779  -7.942  1.00  0.88           H  
ATOM   2111  HE  ARG A 138     -10.380  10.073  -6.116  1.00  0.88           H  
ATOM   2112 1HH1 ARG A 138     -10.486  11.521  -9.361  1.00  0.88           H  
ATOM   2113 2HH1 ARG A 138      -8.746  11.519  -9.547  1.00  0.88           H  
ATOM   2114 1HH2 ARG A 138      -8.140  10.125  -6.362  1.00  0.88           H  
ATOM   2115 2HH2 ARG A 138      -7.416  10.717  -7.859  1.00  0.88           H  
ATOM   2116  N   PHE A 139     -13.188  14.164  -3.216  1.00  0.97           N  
ATOM   2117  CA  PHE A 139     -12.581  15.073  -2.245  1.00  0.97           C  
ATOM   2118  C   PHE A 139     -13.543  16.101  -1.665  1.00  0.97           C  
ATOM   2119  O   PHE A 139     -14.437  16.608  -2.348  1.00  0.97           O  
ATOM   2120  CB  PHE A 139     -11.376  15.793  -2.863  1.00  0.97           C  
ATOM   2121  CG  PHE A 139     -10.289  14.850  -3.268  1.00  0.97           C  
ATOM   2122  CD1 PHE A 139     -10.247  14.301  -4.534  1.00  0.97           C  
ATOM   2123  CD2 PHE A 139      -9.339  14.480  -2.367  1.00  0.97           C  
ATOM   2124  CE1 PHE A 139      -9.270  13.391  -4.869  1.00  0.97           C  
ATOM   2125  CE2 PHE A 139      -8.379  13.570  -2.681  1.00  0.97           C  
ATOM   2126  CZ  PHE A 139      -8.340  13.017  -3.938  1.00  0.97           C  
ATOM   2127  H   PHE A 139     -13.724  14.540  -3.981  1.00  0.97           H  
ATOM   2128  HA  PHE A 139     -12.218  14.477  -1.412  1.00  0.97           H  
ATOM   2129 1HB  PHE A 139     -11.688  16.363  -3.734  1.00  0.97           H  
ATOM   2130 2HB  PHE A 139     -10.968  16.493  -2.134  1.00  0.97           H  
ATOM   2131  HD1 PHE A 139     -10.999  14.591  -5.266  1.00  0.97           H  
ATOM   2132  HD2 PHE A 139      -9.368  14.912  -1.390  1.00  0.97           H  
ATOM   2133  HE1 PHE A 139      -9.245  12.962  -5.862  1.00  0.97           H  
ATOM   2134  HE2 PHE A 139      -7.637  13.277  -1.934  1.00  0.97           H  
ATOM   2135  HZ  PHE A 139      -7.570  12.284  -4.191  1.00  0.97           H  
ATOM   2136  N   LEU A 140     -13.278  16.445  -0.410  1.00  1.11           N  
ATOM   2137  CA  LEU A 140     -13.989  17.448   0.372  1.00  1.11           C  
ATOM   2138  C   LEU A 140     -13.055  18.628   0.615  1.00  1.11           C  
ATOM   2139  O   LEU A 140     -11.836  18.453   0.674  1.00  1.11           O  
ATOM   2140  CB  LEU A 140     -14.361  16.847   1.721  1.00  1.11           C  
ATOM   2141  CG  LEU A 140     -15.118  15.541   1.651  1.00  1.11           C  
ATOM   2142  CD1 LEU A 140     -15.299  15.021   3.036  1.00  1.11           C  
ATOM   2143  CD2 LEU A 140     -16.453  15.737   0.945  1.00  1.11           C  
ATOM   2144  H   LEU A 140     -12.513  15.956   0.044  1.00  1.11           H  
ATOM   2145  HA  LEU A 140     -14.871  17.784  -0.171  1.00  1.11           H  
ATOM   2146 1HB  LEU A 140     -13.443  16.671   2.284  1.00  1.11           H  
ATOM   2147 2HB  LEU A 140     -14.969  17.565   2.270  1.00  1.11           H  
ATOM   2148  HG  LEU A 140     -14.516  14.818   1.104  1.00  1.11           H  
ATOM   2149 1HD1 LEU A 140     -15.787  14.072   2.988  1.00  1.11           H  
ATOM   2150 2HD1 LEU A 140     -14.319  14.899   3.492  1.00  1.11           H  
ATOM   2151 3HD1 LEU A 140     -15.892  15.718   3.626  1.00  1.11           H  
ATOM   2152 1HD2 LEU A 140     -16.985  14.793   0.894  1.00  1.11           H  
ATOM   2153 2HD2 LEU A 140     -17.053  16.459   1.496  1.00  1.11           H  
ATOM   2154 3HD2 LEU A 140     -16.275  16.108  -0.065  1.00  1.11           H  
ATOM   2155  N   ASP A 141     -13.579  19.829   0.865  1.00  1.27           N  
ATOM   2156  CA  ASP A 141     -12.668  20.966   1.111  1.00  1.27           C  
ATOM   2157  C   ASP A 141     -12.115  21.049   2.555  1.00  1.27           C  
ATOM   2158  O   ASP A 141     -12.267  22.051   3.254  1.00  1.27           O  
ATOM   2159  CB  ASP A 141     -13.364  22.265   0.725  1.00  1.27           C  
ATOM   2160  CG  ASP A 141     -13.608  22.358  -0.798  1.00  1.27           C  
ATOM   2161  OD1 ASP A 141     -12.729  21.984  -1.571  1.00  1.27           O  
ATOM   2162  OD2 ASP A 141     -14.664  22.773  -1.176  1.00  1.27           O  
ATOM   2163  H   ASP A 141     -14.580  19.969   0.853  1.00  1.27           H  
ATOM   2164  HA  ASP A 141     -11.808  20.853   0.452  1.00  1.27           H  
ATOM   2165 1HB  ASP A 141     -14.317  22.342   1.248  1.00  1.27           H  
ATOM   2166 2HB  ASP A 141     -12.747  23.110   1.037  1.00  1.27           H  
ATOM   2167  N   ALA A 142     -11.450  19.967   2.933  1.00  1.41           N  
ATOM   2168  CA  ALA A 142     -10.730  19.682   4.169  1.00  1.41           C  
ATOM   2169  C   ALA A 142     -11.399  20.173   5.449  1.00  1.41           C  
ATOM   2170  O   ALA A 142     -12.615  20.078   5.628  1.00  1.41           O  
ATOM   2171  CB  ALA A 142      -9.327  20.275   4.045  1.00  1.41           C  
ATOM   2172  H   ALA A 142     -11.422  19.250   2.225  1.00  1.41           H  
ATOM   2173  HA  ALA A 142     -10.663  18.604   4.249  1.00  1.41           H  
ATOM   2174 1HB  ALA A 142      -8.704  20.022   4.881  1.00  1.41           H  
ATOM   2175 2HB  ALA A 142      -8.866  19.872   3.172  1.00  1.41           H  
ATOM   2176 3HB  ALA A 142      -9.390  21.361   3.953  1.00  1.41           H  
ATOM   2177  N   ILE A 143     -10.555  20.667   6.353  1.00  1.46           N  
ATOM   2178  CA  ILE A 143     -10.892  21.242   7.634  1.00  1.46           C  
ATOM   2179  C   ILE A 143     -10.203  22.597   7.653  1.00  1.46           C  
ATOM   2180  O   ILE A 143      -9.003  22.677   7.389  1.00  1.46           O  
ATOM   2181  CB  ILE A 143     -10.375  20.352   8.789  1.00  1.46           C  
ATOM   2182  CG1 ILE A 143     -10.994  18.932   8.706  1.00  1.46           C  
ATOM   2183  CG2 ILE A 143     -10.715  20.981  10.117  1.00  1.46           C  
ATOM   2184  CD1 ILE A 143     -10.373  17.932   9.681  1.00  1.46           C  
ATOM   2185  H   ILE A 143      -9.580  20.684   6.124  1.00  1.46           H  
ATOM   2186  HA  ILE A 143     -11.970  21.378   7.712  1.00  1.46           H  
ATOM   2187  HB  ILE A 143      -9.293  20.246   8.708  1.00  1.46           H  
ATOM   2188 1HG1 ILE A 143     -12.064  19.002   8.912  1.00  1.46           H  
ATOM   2189 2HG1 ILE A 143     -10.857  18.537   7.703  1.00  1.46           H  
ATOM   2190 1HG2 ILE A 143     -10.342  20.353  10.926  1.00  1.46           H  
ATOM   2191 2HG2 ILE A 143     -10.260  21.968  10.187  1.00  1.46           H  
ATOM   2192 3HG2 ILE A 143     -11.793  21.071  10.191  1.00  1.46           H  
ATOM   2193 1HD1 ILE A 143     -10.860  16.965   9.563  1.00  1.46           H  
ATOM   2194 2HD1 ILE A 143      -9.305  17.826   9.476  1.00  1.46           H  
ATOM   2195 3HD1 ILE A 143     -10.511  18.282  10.703  1.00  1.46           H  
ATOM   2196  N   GLY A 144     -10.915  23.665   7.964  1.00  1.40           N  
ATOM   2197  CA  GLY A 144     -10.244  24.957   7.928  1.00  1.40           C  
ATOM   2198  C   GLY A 144      -9.326  25.150   9.126  1.00  1.40           C  
ATOM   2199  O   GLY A 144      -9.312  24.343  10.063  1.00  1.40           O  
ATOM   2200  H   GLY A 144     -11.896  23.586   8.189  1.00  1.40           H  
ATOM   2201 1HA  GLY A 144      -9.666  25.040   7.007  1.00  1.40           H  
ATOM   2202 2HA  GLY A 144     -10.989  25.751   7.909  1.00  1.40           H  
ATOM   2203  N   SER A 145      -8.598  26.262   9.136  1.00  1.26           N  
ATOM   2204  CA  SER A 145      -7.647  26.536  10.208  1.00  1.26           C  
ATOM   2205  C   SER A 145      -8.369  27.023  11.443  1.00  1.26           C  
ATOM   2206  O   SER A 145      -8.325  28.199  11.803  1.00  1.26           O  
ATOM   2207  CB  SER A 145      -6.620  27.551   9.761  1.00  1.26           C  
ATOM   2208  OG  SER A 145      -5.872  27.057   8.687  1.00  1.26           O  
ATOM   2209  H   SER A 145      -8.673  26.909   8.365  1.00  1.26           H  
ATOM   2210  HA  SER A 145      -7.129  25.608  10.461  1.00  1.26           H  
ATOM   2211 1HB  SER A 145      -7.121  28.474   9.470  1.00  1.26           H  
ATOM   2212 2HB  SER A 145      -5.956  27.785  10.596  1.00  1.26           H  
ATOM   2213  HG  SER A 145      -5.469  26.239   9.000  1.00  1.26           H  
ATOM   2214  N   ASP A 146      -9.046  26.092  12.096  1.00  1.09           N  
ATOM   2215  CA  ASP A 146      -9.906  26.379  13.230  1.00  1.09           C  
ATOM   2216  C   ASP A 146      -9.063  26.635  14.473  1.00  1.09           C  
ATOM   2217  O   ASP A 146      -8.974  25.783  15.367  1.00  1.09           O  
ATOM   2218  CB  ASP A 146     -10.850  25.195  13.487  1.00  1.09           C  
ATOM   2219  CG  ASP A 146     -12.026  25.495  14.498  1.00  1.09           C  
ATOM   2220  OD1 ASP A 146     -12.433  26.620  14.585  1.00  1.09           O  
ATOM   2221  OD2 ASP A 146     -12.396  24.613  15.271  1.00  1.09           O  
ATOM   2222  H   ASP A 146      -9.006  25.151  11.709  1.00  1.09           H  
ATOM   2223  HA  ASP A 146     -10.492  27.273  13.013  1.00  1.09           H  
ATOM   2224 1HB  ASP A 146     -11.290  24.886  12.534  1.00  1.09           H  
ATOM   2225 2HB  ASP A 146     -10.265  24.370  13.832  1.00  1.09           H  
ATOM   2226  N   ILE A 147      -8.417  27.806  14.466  1.00  0.95           N  
ATOM   2227  CA  ILE A 147      -7.553  28.343  15.516  1.00  0.95           C  
ATOM   2228  C   ILE A 147      -8.078  29.741  15.864  1.00  0.95           C  
ATOM   2229  O   ILE A 147      -8.319  30.546  14.964  1.00  0.95           O  
ATOM   2230  CB  ILE A 147      -6.081  28.415  15.044  1.00  0.95           C  
ATOM   2231  CG1 ILE A 147      -5.584  27.030  14.661  1.00  0.95           C  
ATOM   2232  CG2 ILE A 147      -5.213  28.920  16.175  1.00  0.95           C  
ATOM   2233  CD1 ILE A 147      -4.239  27.008  13.972  1.00  0.95           C  
ATOM   2234  H   ILE A 147      -8.548  28.367  13.626  1.00  0.95           H  
ATOM   2235  HA  ILE A 147      -7.612  27.713  16.404  1.00  0.95           H  
ATOM   2236  HB  ILE A 147      -5.990  29.070  14.176  1.00  0.95           H  
ATOM   2237 1HG1 ILE A 147      -5.502  26.467  15.571  1.00  0.95           H  
ATOM   2238 2HG1 ILE A 147      -6.304  26.550  14.006  1.00  0.95           H  
ATOM   2239 1HG2 ILE A 147      -4.206  28.936  15.857  1.00  0.95           H  
ATOM   2240 2HG2 ILE A 147      -5.519  29.913  16.467  1.00  0.95           H  
ATOM   2241 3HG2 ILE A 147      -5.303  28.246  17.018  1.00  0.95           H  
ATOM   2242 1HD1 ILE A 147      -3.956  25.974  13.758  1.00  0.95           H  
ATOM   2243 2HD1 ILE A 147      -4.289  27.573  13.037  1.00  0.95           H  
ATOM   2244 3HD1 ILE A 147      -3.502  27.455  14.623  1.00  0.95           H  
ATOM   2245  N   LYS A 148      -8.312  30.033  17.142  1.00  0.87           N  
ATOM   2246  CA  LYS A 148      -8.836  31.340  17.517  1.00  0.87           C  
ATOM   2247  C   LYS A 148      -7.853  32.445  17.174  1.00  0.87           C  
ATOM   2248  O   LYS A 148      -8.246  33.467  16.619  1.00  0.87           O  
ATOM   2249  CB  LYS A 148      -9.203  31.399  19.000  1.00  0.87           C  
ATOM   2250  CG  LYS A 148      -9.873  32.722  19.416  1.00  0.87           C  
ATOM   2251  CD  LYS A 148     -10.288  32.703  20.876  1.00  0.87           C  
ATOM   2252  CE  LYS A 148     -10.863  34.039  21.336  1.00  0.87           C  
ATOM   2253  NZ  LYS A 148     -12.174  34.341  20.693  1.00  0.87           N  
ATOM   2254  H   LYS A 148      -8.101  29.360  17.873  1.00  0.87           H  
ATOM   2255  HA  LYS A 148      -9.735  31.532  16.940  1.00  0.87           H  
ATOM   2256 1HB  LYS A 148      -9.875  30.576  19.246  1.00  0.87           H  
ATOM   2257 2HB  LYS A 148      -8.300  31.267  19.606  1.00  0.87           H  
ATOM   2258 1HG  LYS A 148      -9.172  33.540  19.254  1.00  0.87           H  
ATOM   2259 2HG  LYS A 148     -10.754  32.889  18.796  1.00  0.87           H  
ATOM   2260 1HD  LYS A 148     -11.017  31.905  21.046  1.00  0.87           H  
ATOM   2261 2HD  LYS A 148      -9.408  32.503  21.472  1.00  0.87           H  
ATOM   2262 1HE  LYS A 148     -10.994  34.013  22.419  1.00  0.87           H  
ATOM   2263 2HE  LYS A 148     -10.156  34.830  21.086  1.00  0.87           H  
ATOM   2264 1HZ  LYS A 148     -12.516  35.233  21.024  1.00  0.87           H  
ATOM   2265 2HZ  LYS A 148     -12.062  34.375  19.688  1.00  0.87           H  
ATOM   2266 3HZ  LYS A 148     -12.840  33.614  20.933  1.00  0.87           H  
ATOM   2267  N   ASN A 149      -6.570  32.230  17.481  1.00  0.84           N  
ATOM   2268  CA  ASN A 149      -5.538  33.236  17.198  1.00  0.84           C  
ATOM   2269  C   ASN A 149      -5.157  33.292  15.688  1.00  0.84           C  
ATOM   2270  O   ASN A 149      -4.489  32.379  15.196  1.00  0.84           O  
ATOM   2271  CB  ASN A 149      -4.311  32.951  18.028  1.00  0.84           C  
ATOM   2272  CG  ASN A 149      -3.221  34.003  17.892  1.00  0.84           C  
ATOM   2273  OD1 ASN A 149      -2.943  34.566  16.818  1.00  0.84           O  
ATOM   2274  ND2 ASN A 149      -2.596  34.297  19.004  1.00  0.84           N  
ATOM   2275  H   ASN A 149      -6.332  31.364  17.989  1.00  0.84           H  
ATOM   2276  HA  ASN A 149      -5.910  34.188  17.542  1.00  0.84           H  
ATOM   2277 1HB  ASN A 149      -4.604  32.875  19.066  1.00  0.84           H  
ATOM   2278 2HB  ASN A 149      -3.906  31.979  17.744  1.00  0.84           H  
ATOM   2279 1HD2 ASN A 149      -1.869  34.984  19.004  1.00  0.84           H  
ATOM   2280 2HD2 ASN A 149      -2.863  33.839  19.870  1.00  0.84           H  
ATOM   2281  N   PRO A 150      -5.478  34.395  14.952  1.00  0.87           N  
ATOM   2282  CA  PRO A 150      -5.286  34.591  13.512  1.00  0.87           C  
ATOM   2283  C   PRO A 150      -3.853  34.479  13.000  1.00  0.87           C  
ATOM   2284  O   PRO A 150      -3.637  34.289  11.798  1.00  0.87           O  
ATOM   2285  CB  PRO A 150      -5.742  36.042  13.299  1.00  0.87           C  
ATOM   2286  CG  PRO A 150      -6.671  36.335  14.423  1.00  0.87           C  
ATOM   2287  CD  PRO A 150      -6.102  35.593  15.598  1.00  0.87           C  
ATOM   2288  HA  PRO A 150      -5.940  33.891  12.972  1.00  0.87           H  
ATOM   2289 1HB  PRO A 150      -4.858  36.707  13.294  1.00  0.87           H  
ATOM   2290 2HB  PRO A 150      -6.218  36.142  12.314  1.00  0.87           H  
ATOM   2291 1HG  PRO A 150      -6.730  37.419  14.595  1.00  0.87           H  
ATOM   2292 2HG  PRO A 150      -7.688  35.996  14.172  1.00  0.87           H  
ATOM   2293 1HD  PRO A 150      -5.342  36.193  16.123  1.00  0.87           H  
ATOM   2294 2HD  PRO A 150      -6.956  35.366  16.214  1.00  0.87           H  
ATOM   2295  N   ASP A 151      -2.872  34.627  13.886  1.00  0.93           N  
ATOM   2296  CA  ASP A 151      -1.481  34.604  13.457  1.00  0.93           C  
ATOM   2297  C   ASP A 151      -0.869  33.215  13.499  1.00  0.93           C  
ATOM   2298  O   ASP A 151       0.298  33.034  13.142  1.00  0.93           O  
ATOM   2299  CB  ASP A 151      -0.657  35.552  14.323  1.00  0.93           C  
ATOM   2300  CG  ASP A 151      -1.053  37.019  14.130  1.00  0.93           C  
ATOM   2301  OD1 ASP A 151      -1.313  37.410  13.014  1.00  0.93           O  
ATOM   2302  OD2 ASP A 151      -1.101  37.730  15.103  1.00  0.93           O  
ATOM   2303  H   ASP A 151      -3.069  34.732  14.880  1.00  0.93           H  
ATOM   2304  HA  ASP A 151      -1.438  34.958  12.427  1.00  0.93           H  
ATOM   2305 1HB  ASP A 151      -0.791  35.285  15.373  1.00  0.93           H  
ATOM   2306 2HB  ASP A 151       0.399  35.435  14.087  1.00  0.93           H  
ATOM   2307  N   ILE A 152      -1.646  32.229  13.921  1.00  1.01           N  
ATOM   2308  CA  ILE A 152      -1.115  30.885  14.008  1.00  1.01           C  
ATOM   2309  C   ILE A 152      -1.526  30.035  12.819  1.00  1.01           C  
ATOM   2310  O   ILE A 152      -2.705  29.934  12.480  1.00  1.01           O  
ATOM   2311  CB  ILE A 152      -1.583  30.225  15.274  1.00  1.01           C  
ATOM   2312  CG1 ILE A 152      -1.215  31.081  16.481  1.00  1.01           C  
ATOM   2313  CG2 ILE A 152      -1.015  28.855  15.381  1.00  1.01           C  
ATOM   2314  CD1 ILE A 152       0.257  31.357  16.620  1.00  1.01           C  
ATOM   2315  H   ILE A 152      -2.612  32.404  14.210  1.00  1.01           H  
ATOM   2316  HA  ILE A 152      -0.028  30.939  14.028  1.00  1.01           H  
ATOM   2317  HB  ILE A 152      -2.644  30.191  15.242  1.00  1.01           H  
ATOM   2318 1HG1 ILE A 152      -1.734  32.029  16.394  1.00  1.01           H  
ATOM   2319 2HG1 ILE A 152      -1.563  30.574  17.388  1.00  1.01           H  
ATOM   2320 1HG2 ILE A 152      -1.398  28.432  16.269  1.00  1.01           H  
ATOM   2321 2HG2 ILE A 152      -1.312  28.251  14.527  1.00  1.01           H  
ATOM   2322 3HG2 ILE A 152       0.071  28.902  15.425  1.00  1.01           H  
ATOM   2323 1HD1 ILE A 152       0.426  31.974  17.502  1.00  1.01           H  
ATOM   2324 2HD1 ILE A 152       0.793  30.414  16.728  1.00  1.01           H  
ATOM   2325 3HD1 ILE A 152       0.618  31.881  15.737  1.00  1.01           H  
ATOM   2326  N   LYS A 153      -0.532  29.451  12.165  1.00  1.09           N  
ATOM   2327  CA  LYS A 153      -0.759  28.651  10.973  1.00  1.09           C  
ATOM   2328  C   LYS A 153      -0.493  27.169  11.231  1.00  1.09           C  
ATOM   2329  O   LYS A 153       0.186  26.811  12.195  1.00  1.09           O  
ATOM   2330  CB  LYS A 153       0.110  29.191   9.841  1.00  1.09           C  
ATOM   2331  CG  LYS A 153      -0.122  30.699   9.577  1.00  1.09           C  
ATOM   2332  CD  LYS A 153      -1.556  31.000   9.122  1.00  1.09           C  
ATOM   2333  CE  LYS A 153      -1.751  32.500   8.862  1.00  1.09           C  
ATOM   2334  NZ  LYS A 153      -3.160  32.828   8.472  1.00  1.09           N  
ATOM   2335  H   LYS A 153       0.411  29.580  12.501  1.00  1.09           H  
ATOM   2336  HA  LYS A 153      -1.804  28.751  10.681  1.00  1.09           H  
ATOM   2337 1HB  LYS A 153       1.162  29.045  10.084  1.00  1.09           H  
ATOM   2338 2HB  LYS A 153      -0.098  28.642   8.922  1.00  1.09           H  
ATOM   2339 1HG  LYS A 153       0.080  31.266  10.491  1.00  1.09           H  
ATOM   2340 2HG  LYS A 153       0.569  31.039   8.807  1.00  1.09           H  
ATOM   2341 1HD  LYS A 153      -1.772  30.447   8.207  1.00  1.09           H  
ATOM   2342 2HD  LYS A 153      -2.261  30.683   9.892  1.00  1.09           H  
ATOM   2343 1HE  LYS A 153      -1.506  33.048   9.776  1.00  1.09           H  
ATOM   2344 2HE  LYS A 153      -1.080  32.818   8.066  1.00  1.09           H  
ATOM   2345 1HZ  LYS A 153      -3.244  33.824   8.323  1.00  1.09           H  
ATOM   2346 2HZ  LYS A 153      -3.400  32.339   7.626  1.00  1.09           H  
ATOM   2347 3HZ  LYS A 153      -3.790  32.544   9.214  1.00  1.09           H  
ATOM   2348  N   GLU A 154      -1.017  26.320  10.349  1.00  1.14           N  
ATOM   2349  CA  GLU A 154      -0.839  24.872  10.433  1.00  1.14           C  
ATOM   2350  C   GLU A 154      -0.605  24.279   9.044  1.00  1.14           C  
ATOM   2351  O   GLU A 154      -1.329  24.590   8.097  1.00  1.14           O  
ATOM   2352  CB  GLU A 154      -2.091  24.220  11.044  1.00  1.14           C  
ATOM   2353  CG  GLU A 154      -1.991  22.705  11.258  1.00  1.14           C  
ATOM   2354  CD  GLU A 154      -3.243  22.107  11.831  1.00  1.14           C  
ATOM   2355  OE1 GLU A 154      -4.182  22.831  12.029  1.00  1.14           O  
ATOM   2356  OE2 GLU A 154      -3.264  20.917  12.051  1.00  1.14           O  
ATOM   2357  H   GLU A 154      -1.567  26.694   9.589  1.00  1.14           H  
ATOM   2358  HA  GLU A 154       0.030  24.655  11.055  1.00  1.14           H  
ATOM   2359 1HB  GLU A 154      -2.301  24.679  12.012  1.00  1.14           H  
ATOM   2360 2HB  GLU A 154      -2.949  24.408  10.400  1.00  1.14           H  
ATOM   2361 1HG  GLU A 154      -1.786  22.221  10.305  1.00  1.14           H  
ATOM   2362 2HG  GLU A 154      -1.154  22.497  11.925  1.00  1.14           H  
ATOM   2363  N   LEU A 155       0.367  23.374   8.922  1.00  1.15           N  
ATOM   2364  CA  LEU A 155       0.665  22.739   7.632  1.00  1.15           C  
ATOM   2365  C   LEU A 155      -0.312  21.612   7.312  1.00  1.15           C  
ATOM   2366  O   LEU A 155       0.083  20.451   7.228  1.00  1.15           O  
ATOM   2367  CB  LEU A 155       2.080  22.138   7.655  1.00  1.15           C  
ATOM   2368  CG  LEU A 155       3.244  23.091   7.429  1.00  1.15           C  
ATOM   2369  CD1 LEU A 155       3.159  23.669   6.033  1.00  1.15           C  
ATOM   2370  CD2 LEU A 155       3.204  24.184   8.481  1.00  1.15           C  
ATOM   2371  H   LEU A 155       0.920  23.137   9.732  1.00  1.15           H  
ATOM   2372  HA  LEU A 155       0.596  23.492   6.847  1.00  1.15           H  
ATOM   2373 1HB  LEU A 155       2.237  21.663   8.623  1.00  1.15           H  
ATOM   2374 2HB  LEU A 155       2.137  21.365   6.886  1.00  1.15           H  
ATOM   2375  HG  LEU A 155       4.177  22.544   7.513  1.00  1.15           H  
ATOM   2376 1HD1 LEU A 155       3.998  24.344   5.866  1.00  1.15           H  
ATOM   2377 2HD1 LEU A 155       3.193  22.860   5.302  1.00  1.15           H  
ATOM   2378 3HD1 LEU A 155       2.223  24.218   5.923  1.00  1.15           H  
ATOM   2379 1HD2 LEU A 155       4.043  24.865   8.332  1.00  1.15           H  
ATOM   2380 2HD2 LEU A 155       2.272  24.740   8.398  1.00  1.15           H  
ATOM   2381 3HD2 LEU A 155       3.271  23.739   9.461  1.00  1.15           H  
ATOM   2382  N   ALA A 156      -1.573  21.985   7.126  1.00  1.12           N  
ATOM   2383  CA  ALA A 156      -2.685  21.073   6.850  1.00  1.12           C  
ATOM   2384  C   ALA A 156      -3.015  21.064   5.360  1.00  1.12           C  
ATOM   2385  O   ALA A 156      -2.637  21.981   4.627  1.00  1.12           O  
ATOM   2386  CB  ALA A 156      -3.899  21.471   7.667  1.00  1.12           C  
ATOM   2387  H   ALA A 156      -1.754  22.984   7.216  1.00  1.12           H  
ATOM   2388  HA  ALA A 156      -2.381  20.065   7.132  1.00  1.12           H  
ATOM   2389 1HB  ALA A 156      -4.709  20.784   7.477  1.00  1.12           H  
ATOM   2390 2HB  ALA A 156      -3.648  21.445   8.728  1.00  1.12           H  
ATOM   2391 3HB  ALA A 156      -4.208  22.476   7.394  1.00  1.12           H  
ATOM   2392  N   TYR A 157      -3.730  20.042   4.902  1.00  1.06           N  
ATOM   2393  CA  TYR A 157      -4.090  20.010   3.477  1.00  1.06           C  
ATOM   2394  C   TYR A 157      -5.291  20.867   3.125  1.00  1.06           C  
ATOM   2395  O   TYR A 157      -6.249  20.957   3.888  1.00  1.06           O  
ATOM   2396  CB  TYR A 157      -4.417  18.612   3.010  1.00  1.06           C  
ATOM   2397  CG  TYR A 157      -3.301  17.711   3.006  1.00  1.06           C  
ATOM   2398  CD1 TYR A 157      -3.221  16.804   3.995  1.00  1.06           C  
ATOM   2399  CD2 TYR A 157      -2.349  17.764   2.009  1.00  1.06           C  
ATOM   2400  CE1 TYR A 157      -2.223  15.915   3.998  1.00  1.06           C  
ATOM   2401  CE2 TYR A 157      -1.325  16.861   2.021  1.00  1.06           C  
ATOM   2402  CZ  TYR A 157      -1.275  15.920   3.011  1.00  1.06           C  
ATOM   2403  OH  TYR A 157      -0.310  14.964   3.007  1.00  1.06           O  
ATOM   2404  H   TYR A 157      -3.999  19.297   5.553  1.00  1.06           H  
ATOM   2405  HA  TYR A 157      -3.242  20.384   2.905  1.00  1.06           H  
ATOM   2406 1HB  TYR A 157      -5.196  18.188   3.613  1.00  1.06           H  
ATOM   2407 2HB  TYR A 157      -4.807  18.660   1.994  1.00  1.06           H  
ATOM   2408  HD1 TYR A 157      -3.977  16.776   4.778  1.00  1.06           H  
ATOM   2409  HD2 TYR A 157      -2.420  18.509   1.218  1.00  1.06           H  
ATOM   2410  HE1 TYR A 157      -2.195  15.193   4.771  1.00  1.06           H  
ATOM   2411  HE2 TYR A 157      -0.575  16.881   1.248  1.00  1.06           H  
ATOM   2412  HH  TYR A 157      -0.587  14.227   3.570  1.00  1.06           H  
ATOM   2413  N   GLU A 158      -5.264  21.441   1.921  1.00  0.98           N  
ATOM   2414  CA  GLU A 158      -6.398  22.194   1.383  1.00  0.98           C  
ATOM   2415  C   GLU A 158      -7.629  21.318   1.144  1.00  0.98           C  
ATOM   2416  O   GLU A 158      -8.759  21.766   1.326  1.00  0.98           O  
ATOM   2417  CB  GLU A 158      -6.008  22.869   0.070  1.00  0.98           C  
ATOM   2418  CG  GLU A 158      -4.999  24.004   0.218  1.00  0.98           C  
ATOM   2419  CD  GLU A 158      -4.597  24.622  -1.103  1.00  0.98           C  
ATOM   2420  OE1 GLU A 158      -4.982  24.102  -2.125  1.00  0.98           O  
ATOM   2421  OE2 GLU A 158      -3.906  25.615  -1.086  1.00  0.98           O  
ATOM   2422  H   GLU A 158      -4.429  21.349   1.361  1.00  0.98           H  
ATOM   2423  HA  GLU A 158      -6.669  22.963   2.108  1.00  0.98           H  
ATOM   2424 1HB  GLU A 158      -5.585  22.127  -0.607  1.00  0.98           H  
ATOM   2425 2HB  GLU A 158      -6.901  23.273  -0.408  1.00  0.98           H  
ATOM   2426 1HG  GLU A 158      -5.432  24.778   0.852  1.00  0.98           H  
ATOM   2427 2HG  GLU A 158      -4.111  23.619   0.720  1.00  0.98           H  
ATOM   2428  N   LYS A 159      -7.394  20.077   0.705  1.00  0.91           N  
ATOM   2429  CA  LYS A 159      -8.460  19.115   0.403  1.00  0.91           C  
ATOM   2430  C   LYS A 159      -8.184  17.755   1.019  1.00  0.91           C  
ATOM   2431  O   LYS A 159      -7.023  17.350   1.143  1.00  0.91           O  
ATOM   2432  CB  LYS A 159      -8.650  18.937  -1.104  1.00  0.91           C  
ATOM   2433  CG  LYS A 159      -9.185  20.174  -1.835  1.00  0.91           C  
ATOM   2434  CD  LYS A 159      -9.434  19.890  -3.312  1.00  0.91           C  
ATOM   2435  CE  LYS A 159      -9.968  21.133  -4.037  1.00  0.91           C  
ATOM   2436  NZ  LYS A 159     -11.354  21.517  -3.570  1.00  0.91           N  
ATOM   2437  H   LYS A 159      -6.435  19.793   0.585  1.00  0.91           H  
ATOM   2438  HA  LYS A 159      -9.395  19.487   0.822  1.00  0.91           H  
ATOM   2439 1HB  LYS A 159      -7.704  18.649  -1.562  1.00  0.91           H  
ATOM   2440 2HB  LYS A 159      -9.357  18.125  -1.275  1.00  0.91           H  
ATOM   2441 1HG  LYS A 159     -10.129  20.487  -1.372  1.00  0.91           H  
ATOM   2442 2HG  LYS A 159      -8.472  20.993  -1.746  1.00  0.91           H  
ATOM   2443 1HD  LYS A 159      -8.505  19.567  -3.786  1.00  0.91           H  
ATOM   2444 2HD  LYS A 159     -10.168  19.087  -3.404  1.00  0.91           H  
ATOM   2445 1HE  LYS A 159      -9.292  21.968  -3.853  1.00  0.91           H  
ATOM   2446 2HE  LYS A 159     -10.001  20.933  -5.106  1.00  0.91           H  
ATOM   2447 1HZ  LYS A 159     -11.678  22.332  -4.056  1.00  0.91           H  
ATOM   2448 2HZ  LYS A 159     -12.005  20.769  -3.729  1.00  0.91           H  
ATOM   2449 3HZ  LYS A 159     -11.377  21.729  -2.559  1.00  0.91           H  
ATOM   2450  N   THR A 160      -9.255  17.040   1.371  1.00  0.85           N  
ATOM   2451  CA  THR A 160      -9.112  15.690   1.902  1.00  0.85           C  
ATOM   2452  C   THR A 160      -9.993  14.719   1.140  1.00  0.85           C  
ATOM   2453  O   THR A 160     -11.071  15.089   0.688  1.00  0.85           O  
ATOM   2454  CB  THR A 160      -9.555  15.652   3.364  1.00  0.85           C  
ATOM   2455  OG1 THR A 160     -10.922  16.044   3.444  1.00  0.85           O  
ATOM   2456  CG2 THR A 160      -8.739  16.549   4.144  1.00  0.85           C  
ATOM   2457  H   THR A 160     -10.180  17.443   1.227  1.00  0.85           H  
ATOM   2458  HA  THR A 160      -8.065  15.418   1.827  1.00  0.85           H  
ATOM   2459  HB  THR A 160      -9.464  14.653   3.758  1.00  0.85           H  
ATOM   2460  HG1 THR A 160     -11.461  15.327   3.097  1.00  0.85           H  
ATOM   2461 1HG2 THR A 160      -9.111  16.519   5.139  1.00  0.85           H  
ATOM   2462 2HG2 THR A 160      -7.699  16.234   4.105  1.00  0.85           H  
ATOM   2463 3HG2 THR A 160      -8.808  17.535   3.768  1.00  0.85           H  
ATOM   2464  N   PRO A 161      -9.588  13.468   0.985  1.00  0.80           N  
ATOM   2465  CA  PRO A 161     -10.377  12.428   0.377  1.00  0.80           C  
ATOM   2466  C   PRO A 161     -11.534  11.906   1.211  1.00  0.80           C  
ATOM   2467  O   PRO A 161     -11.414  11.694   2.424  1.00  0.80           O  
ATOM   2468  CB  PRO A 161      -9.323  11.374   0.106  1.00  0.80           C  
ATOM   2469  CG  PRO A 161      -8.245  11.636   1.115  1.00  0.80           C  
ATOM   2470  CD  PRO A 161      -8.231  13.084   1.350  1.00  0.80           C  
ATOM   2471  HA  PRO A 161     -10.754  12.808  -0.573  1.00  0.80           H  
ATOM   2472 1HB  PRO A 161      -9.767  10.377   0.217  1.00  0.80           H  
ATOM   2473 2HB  PRO A 161      -8.982  11.440  -0.929  1.00  0.80           H  
ATOM   2474 1HG  PRO A 161      -8.398  11.073   2.000  1.00  0.80           H  
ATOM   2475 2HG  PRO A 161      -7.304  11.326   0.701  1.00  0.80           H  
ATOM   2476 1HD  PRO A 161      -8.028  13.261   2.410  1.00  0.80           H  
ATOM   2477 2HD  PRO A 161      -7.488  13.555   0.688  1.00  0.80           H  
ATOM   2478  N   VAL A 162     -12.599  11.558   0.511  1.00  0.77           N  
ATOM   2479  CA  VAL A 162     -13.780  10.935   1.082  1.00  0.77           C  
ATOM   2480  C   VAL A 162     -13.458   9.537   1.588  1.00  0.77           C  
ATOM   2481  O   VAL A 162     -13.969   9.112   2.622  1.00  0.77           O  
ATOM   2482  CB  VAL A 162     -14.940  10.905   0.078  1.00  0.77           C  
ATOM   2483  CG1 VAL A 162     -16.084  10.091   0.642  1.00  0.77           C  
ATOM   2484  CG2 VAL A 162     -15.419  12.313  -0.181  1.00  0.77           C  
ATOM   2485  H   VAL A 162     -12.594  11.773  -0.484  1.00  0.77           H  
ATOM   2486  HA  VAL A 162     -14.105  11.540   1.930  1.00  0.77           H  
ATOM   2487  HB  VAL A 162     -14.608  10.443  -0.854  1.00  0.77           H  
ATOM   2488 1HG1 VAL A 162     -16.903  10.069  -0.076  1.00  0.77           H  
ATOM   2489 2HG1 VAL A 162     -15.750   9.072   0.832  1.00  0.77           H  
ATOM   2490 3HG1 VAL A 162     -16.433  10.537   1.573  1.00  0.77           H  
ATOM   2491 1HG2 VAL A 162     -16.246  12.284  -0.882  1.00  0.77           H  
ATOM   2492 2HG2 VAL A 162     -15.753  12.740   0.753  1.00  0.77           H  
ATOM   2493 3HG2 VAL A 162     -14.608  12.911  -0.592  1.00  0.77           H  
ATOM   2494  N   LYS A 163     -12.626   8.799   0.851  1.00  0.75           N  
ATOM   2495  CA  LYS A 163     -12.293   7.449   1.280  1.00  0.75           C  
ATOM   2496  C   LYS A 163     -11.644   7.461   2.662  1.00  0.75           C  
ATOM   2497  O   LYS A 163     -11.925   6.582   3.482  1.00  0.75           O  
ATOM   2498  CB  LYS A 163     -11.368   6.761   0.275  1.00  0.75           C  
ATOM   2499  CG  LYS A 163     -12.045   6.401  -1.042  1.00  0.75           C  
ATOM   2500  CD  LYS A 163     -11.084   5.695  -1.985  1.00  0.75           C  
ATOM   2501  CE  LYS A 163     -11.746   5.365  -3.313  1.00  0.75           C  
ATOM   2502  NZ  LYS A 163     -10.808   4.682  -4.250  1.00  0.75           N  
ATOM   2503  H   LYS A 163     -12.232   9.181   0.003  1.00  0.75           H  
ATOM   2504  HA  LYS A 163     -13.216   6.871   1.351  1.00  0.75           H  
ATOM   2505 1HB  LYS A 163     -10.511   7.408   0.054  1.00  0.75           H  
ATOM   2506 2HB  LYS A 163     -10.972   5.843   0.711  1.00  0.75           H  
ATOM   2507 1HG  LYS A 163     -12.899   5.752  -0.848  1.00  0.75           H  
ATOM   2508 2HG  LYS A 163     -12.402   7.313  -1.521  1.00  0.75           H  
ATOM   2509 1HD  LYS A 163     -10.233   6.329  -2.167  1.00  0.75           H  
ATOM   2510 2HD  LYS A 163     -10.731   4.775  -1.523  1.00  0.75           H  
ATOM   2511 1HE  LYS A 163     -12.601   4.716  -3.132  1.00  0.75           H  
ATOM   2512 2HE  LYS A 163     -12.094   6.290  -3.776  1.00  0.75           H  
ATOM   2513 1HZ  LYS A 163     -11.288   4.482  -5.115  1.00  0.75           H  
ATOM   2514 2HZ  LYS A 163     -10.009   5.275  -4.442  1.00  0.75           H  
ATOM   2515 3HZ  LYS A 163     -10.489   3.821  -3.833  1.00  0.75           H  
ATOM   2516  N   SER A 164     -10.814   8.475   2.946  1.00  0.74           N  
ATOM   2517  CA  SER A 164     -10.195   8.559   4.262  1.00  0.74           C  
ATOM   2518  C   SER A 164     -11.260   8.822   5.302  1.00  0.74           C  
ATOM   2519  O   SER A 164     -11.243   8.227   6.371  1.00  0.74           O  
ATOM   2520  CB  SER A 164      -9.141   9.623   4.326  1.00  0.74           C  
ATOM   2521  OG  SER A 164      -8.050   9.299   3.525  1.00  0.74           O  
ATOM   2522  H   SER A 164     -10.623   9.184   2.253  1.00  0.74           H  
ATOM   2523  HA  SER A 164      -9.724   7.599   4.483  1.00  0.74           H  
ATOM   2524 1HB  SER A 164      -9.569  10.570   4.005  1.00  0.74           H  
ATOM   2525 2HB  SER A 164      -8.830   9.743   5.346  1.00  0.74           H  
ATOM   2526  HG  SER A 164      -7.868   8.356   3.668  1.00  0.74           H  
ATOM   2527  N   ILE A 165     -12.232   9.669   4.974  1.00  0.74           N  
ATOM   2528  CA  ILE A 165     -13.292   9.955   5.932  1.00  0.74           C  
ATOM   2529  C   ILE A 165     -14.002   8.656   6.303  1.00  0.74           C  
ATOM   2530  O   ILE A 165     -14.293   8.398   7.478  1.00  0.74           O  
ATOM   2531  CB  ILE A 165     -14.316  10.924   5.333  1.00  0.74           C  
ATOM   2532  CG1 ILE A 165     -13.697  12.265   5.068  1.00  0.74           C  
ATOM   2533  CG2 ILE A 165     -15.482  11.046   6.244  1.00  0.74           C  
ATOM   2534  CD1 ILE A 165     -13.201  12.966   6.284  1.00  0.74           C  
ATOM   2535  H   ILE A 165     -12.202  10.151   4.072  1.00  0.74           H  
ATOM   2536  HA  ILE A 165     -12.856  10.390   6.828  1.00  0.74           H  
ATOM   2537  HB  ILE A 165     -14.671  10.542   4.392  1.00  0.74           H  
ATOM   2538 1HG1 ILE A 165     -12.866  12.137   4.381  1.00  0.74           H  
ATOM   2539 2HG1 ILE A 165     -14.437  12.878   4.599  1.00  0.74           H  
ATOM   2540 1HG2 ILE A 165     -16.203  11.705   5.817  1.00  0.74           H  
ATOM   2541 2HG2 ILE A 165     -15.938  10.071   6.401  1.00  0.74           H  
ATOM   2542 3HG2 ILE A 165     -15.147  11.439   7.182  1.00  0.74           H  
ATOM   2543 1HD1 ILE A 165     -12.786  13.927   5.995  1.00  0.74           H  
ATOM   2544 2HD1 ILE A 165     -14.020  13.124   6.964  1.00  0.74           H  
ATOM   2545 3HD1 ILE A 165     -12.433  12.362   6.767  1.00  0.74           H  
ATOM   2546  N   GLY A 166     -14.241   7.817   5.294  1.00  0.75           N  
ATOM   2547  CA  GLY A 166     -14.861   6.514   5.488  1.00  0.75           C  
ATOM   2548  C   GLY A 166     -14.055   5.662   6.472  1.00  0.75           C  
ATOM   2549  O   GLY A 166     -14.594   5.165   7.467  1.00  0.75           O  
ATOM   2550  H   GLY A 166     -13.985   8.116   4.350  1.00  0.75           H  
ATOM   2551 1HA  GLY A 166     -15.873   6.647   5.862  1.00  0.75           H  
ATOM   2552 2HA  GLY A 166     -14.928   6.004   4.528  1.00  0.75           H  
ATOM   2553  N   GLU A 167     -12.755   5.526   6.213  1.00  0.75           N  
ATOM   2554  CA  GLU A 167     -11.880   4.714   7.059  1.00  0.75           C  
ATOM   2555  C   GLU A 167     -11.806   5.232   8.492  1.00  0.75           C  
ATOM   2556  O   GLU A 167     -11.797   4.451   9.452  1.00  0.75           O  
ATOM   2557  CB  GLU A 167     -10.471   4.721   6.467  1.00  0.75           C  
ATOM   2558  CG  GLU A 167     -10.311   3.946   5.170  1.00  0.75           C  
ATOM   2559  CD  GLU A 167     -10.388   2.461   5.353  1.00  0.75           C  
ATOM   2560  OE1 GLU A 167      -9.657   1.948   6.176  1.00  0.75           O  
ATOM   2561  OE2 GLU A 167     -11.166   1.829   4.679  1.00  0.75           O  
ATOM   2562  H   GLU A 167     -12.376   5.977   5.377  1.00  0.75           H  
ATOM   2563  HA  GLU A 167     -12.266   3.695   7.080  1.00  0.75           H  
ATOM   2564 1HB  GLU A 167     -10.177   5.750   6.264  1.00  0.75           H  
ATOM   2565 2HB  GLU A 167      -9.770   4.326   7.190  1.00  0.75           H  
ATOM   2566 1HG  GLU A 167     -11.114   4.249   4.498  1.00  0.75           H  
ATOM   2567 2HG  GLU A 167      -9.376   4.224   4.699  1.00  0.75           H  
ATOM   2568  N   ILE A 168     -11.816   6.546   8.643  1.00  0.76           N  
ATOM   2569  CA  ILE A 168     -11.729   7.134   9.959  1.00  0.76           C  
ATOM   2570  C   ILE A 168     -13.022   6.861  10.688  1.00  0.76           C  
ATOM   2571  O   ILE A 168     -13.004   6.493  11.858  1.00  0.76           O  
ATOM   2572  CB  ILE A 168     -11.469   8.618   9.891  1.00  0.76           C  
ATOM   2573  CG1 ILE A 168     -10.217   8.795   9.287  1.00  0.76           C  
ATOM   2574  CG2 ILE A 168     -11.365   9.137  11.309  1.00  0.76           C  
ATOM   2575  CD1 ILE A 168      -9.944  10.132   8.894  1.00  0.76           C  
ATOM   2576  H   ILE A 168     -11.828   7.146   7.818  1.00  0.76           H  
ATOM   2577  HA  ILE A 168     -10.912   6.665  10.503  1.00  0.76           H  
ATOM   2578  HB  ILE A 168     -12.232   9.122   9.307  1.00  0.76           H  
ATOM   2579 1HG1 ILE A 168      -9.466   8.445   9.958  1.00  0.76           H  
ATOM   2580 2HG1 ILE A 168     -10.188   8.193   8.426  1.00  0.76           H  
ATOM   2581 1HG2 ILE A 168     -11.124  10.197  11.305  1.00  0.76           H  
ATOM   2582 2HG2 ILE A 168     -12.292   8.977  11.797  1.00  0.76           H  
ATOM   2583 3HG2 ILE A 168     -10.582   8.594  11.835  1.00  0.76           H  
ATOM   2584 1HD1 ILE A 168      -8.978  10.112   8.437  1.00  0.76           H  
ATOM   2585 2HD1 ILE A 168     -10.693  10.472   8.178  1.00  0.76           H  
ATOM   2586 3HD1 ILE A 168      -9.945  10.785   9.761  1.00  0.76           H  
ATOM   2587  N   THR A 169     -14.150   7.021   9.998  1.00  0.76           N  
ATOM   2588  CA  THR A 169     -15.448   6.766  10.595  1.00  0.76           C  
ATOM   2589  C   THR A 169     -15.460   5.338  11.164  1.00  0.76           C  
ATOM   2590  O   THR A 169     -15.941   5.109  12.278  1.00  0.76           O  
ATOM   2591  CB  THR A 169     -16.579   6.961   9.568  1.00  0.76           C  
ATOM   2592  OG1 THR A 169     -16.512   8.294   9.033  1.00  0.76           O  
ATOM   2593  CG2 THR A 169     -17.928   6.772  10.234  1.00  0.76           C  
ATOM   2594  H   THR A 169     -14.113   7.339   9.029  1.00  0.76           H  
ATOM   2595  HA  THR A 169     -15.607   7.463  11.410  1.00  0.76           H  
ATOM   2596  HB  THR A 169     -16.467   6.243   8.760  1.00  0.76           H  
ATOM   2597  HG1 THR A 169     -15.618   8.420   8.637  1.00  0.76           H  
ATOM   2598 1HG2 THR A 169     -18.718   6.918   9.498  1.00  0.76           H  
ATOM   2599 2HG2 THR A 169     -17.990   5.770  10.641  1.00  0.76           H  
ATOM   2600 3HG2 THR A 169     -18.043   7.499  11.038  1.00  0.76           H  
ATOM   2601  N   GLU A 170     -14.914   4.364  10.418  1.00  0.76           N  
ATOM   2602  CA  GLU A 170     -14.886   2.998  10.942  1.00  0.76           C  
ATOM   2603  C   GLU A 170     -14.010   2.902  12.212  1.00  0.76           C  
ATOM   2604  O   GLU A 170     -14.394   2.237  13.185  1.00  0.76           O  
ATOM   2605  CB  GLU A 170     -14.371   2.024   9.872  1.00  0.76           C  
ATOM   2606  CG  GLU A 170     -15.323   1.799   8.674  1.00  0.76           C  
ATOM   2607  CD  GLU A 170     -16.641   1.130   9.043  1.00  0.76           C  
ATOM   2608  OE1 GLU A 170     -16.614   0.105   9.677  1.00  0.76           O  
ATOM   2609  OE2 GLU A 170     -17.683   1.652   8.686  1.00  0.76           O  
ATOM   2610  H   GLU A 170     -14.550   4.584   9.487  1.00  0.76           H  
ATOM   2611  HA  GLU A 170     -15.897   2.712  11.210  1.00  0.76           H  
ATOM   2612 1HB  GLU A 170     -13.427   2.396   9.472  1.00  0.76           H  
ATOM   2613 2HB  GLU A 170     -14.171   1.057  10.329  1.00  0.76           H  
ATOM   2614 1HG  GLU A 170     -15.539   2.769   8.223  1.00  0.76           H  
ATOM   2615 2HG  GLU A 170     -14.808   1.195   7.928  1.00  0.76           H  
ATOM   2616  N   LEU A 171     -12.878   3.622  12.244  1.00  0.75           N  
ATOM   2617  CA  LEU A 171     -12.023   3.645  13.438  1.00  0.75           C  
ATOM   2618  C   LEU A 171     -12.805   4.186  14.620  1.00  0.75           C  
ATOM   2619  O   LEU A 171     -12.795   3.620  15.713  1.00  0.75           O  
ATOM   2620  CB  LEU A 171     -10.791   4.536  13.249  1.00  0.75           C  
ATOM   2621  CG  LEU A 171      -9.891   4.691  14.485  1.00  0.75           C  
ATOM   2622  CD1 LEU A 171      -9.287   3.348  14.875  1.00  0.75           C  
ATOM   2623  CD2 LEU A 171      -8.828   5.733  14.198  1.00  0.75           C  
ATOM   2624  H   LEU A 171     -12.596   4.141  11.408  1.00  0.75           H  
ATOM   2625  HA  LEU A 171     -11.706   2.628  13.661  1.00  0.75           H  
ATOM   2626 1HB  LEU A 171     -10.196   4.134  12.439  1.00  0.75           H  
ATOM   2627 2HB  LEU A 171     -11.111   5.527  12.971  1.00  0.75           H  
ATOM   2628  HG  LEU A 171     -10.501   5.023  15.317  1.00  0.75           H  
ATOM   2629 1HD1 LEU A 171      -8.665   3.470  15.765  1.00  0.75           H  
ATOM   2630 2HD1 LEU A 171     -10.082   2.631  15.085  1.00  0.75           H  
ATOM   2631 3HD1 LEU A 171      -8.680   2.989  14.052  1.00  0.75           H  
ATOM   2632 1HD2 LEU A 171      -8.222   5.862  15.086  1.00  0.75           H  
ATOM   2633 2HD2 LEU A 171      -8.204   5.408  13.365  1.00  0.75           H  
ATOM   2634 3HD2 LEU A 171      -9.304   6.683  13.946  1.00  0.75           H  
ATOM   2635  N   MET A 172     -13.475   5.306  14.391  1.00  0.74           N  
ATOM   2636  CA  MET A 172     -14.247   6.001  15.402  1.00  0.74           C  
ATOM   2637  C   MET A 172     -15.321   5.114  15.999  1.00  0.74           C  
ATOM   2638  O   MET A 172     -15.457   5.054  17.221  1.00  0.74           O  
ATOM   2639  CB  MET A 172     -14.872   7.204  14.744  1.00  0.74           C  
ATOM   2640  CG  MET A 172     -13.899   8.270  14.365  1.00  0.74           C  
ATOM   2641  SD  MET A 172     -14.608   9.476  13.233  1.00  0.74           S  
ATOM   2642  CE  MET A 172     -15.875  10.161  14.157  1.00  0.74           C  
ATOM   2643  H   MET A 172     -13.434   5.699  13.453  1.00  0.74           H  
ATOM   2644  HA  MET A 172     -13.580   6.313  16.201  1.00  0.74           H  
ATOM   2645 1HB  MET A 172     -15.392   6.904  13.853  1.00  0.74           H  
ATOM   2646 2HB  MET A 172     -15.599   7.634  15.407  1.00  0.74           H  
ATOM   2647 1HG  MET A 172     -13.586   8.757  15.246  1.00  0.74           H  
ATOM   2648 2HG  MET A 172     -13.026   7.824  13.907  1.00  0.74           H  
ATOM   2649 1HE  MET A 172     -16.375  10.879  13.552  1.00  0.74           H  
ATOM   2650 2HE  MET A 172     -16.576   9.378  14.444  1.00  0.74           H  
ATOM   2651 3HE  MET A 172     -15.465  10.628  15.039  1.00  0.74           H  
ATOM   2652  N   LYS A 173     -16.051   4.376  15.152  1.00  0.72           N  
ATOM   2653  CA  LYS A 173     -17.080   3.464  15.647  1.00  0.72           C  
ATOM   2654  C   LYS A 173     -16.471   2.354  16.505  1.00  0.72           C  
ATOM   2655  O   LYS A 173     -17.044   1.956  17.529  1.00  0.72           O  
ATOM   2656  CB  LYS A 173     -17.874   2.864  14.488  1.00  0.72           C  
ATOM   2657  CG  LYS A 173     -18.814   3.849  13.778  1.00  0.72           C  
ATOM   2658  CD  LYS A 173     -19.714   3.126  12.784  1.00  0.72           C  
ATOM   2659  CE  LYS A 173     -18.913   2.645  11.592  1.00  0.72           C  
ATOM   2660  NZ  LYS A 173     -19.762   2.003  10.545  1.00  0.72           N  
ATOM   2661  H   LYS A 173     -15.902   4.473  14.146  1.00  0.72           H  
ATOM   2662  HA  LYS A 173     -17.766   4.033  16.275  1.00  0.72           H  
ATOM   2663 1HB  LYS A 173     -17.172   2.481  13.739  1.00  0.72           H  
ATOM   2664 2HB  LYS A 173     -18.463   2.022  14.845  1.00  0.72           H  
ATOM   2665 1HG  LYS A 173     -19.433   4.361  14.515  1.00  0.72           H  
ATOM   2666 2HG  LYS A 173     -18.225   4.594  13.247  1.00  0.72           H  
ATOM   2667 1HD  LYS A 173     -20.187   2.272  13.267  1.00  0.72           H  
ATOM   2668 2HD  LYS A 173     -20.491   3.807  12.436  1.00  0.72           H  
ATOM   2669 1HE  LYS A 173     -18.396   3.491  11.150  1.00  0.72           H  
ATOM   2670 2HE  LYS A 173     -18.170   1.921  11.929  1.00  0.72           H  
ATOM   2671 1HZ  LYS A 173     -19.123   1.722   9.785  1.00  0.72           H  
ATOM   2672 2HZ  LYS A 173     -20.229   1.194  10.918  1.00  0.72           H  
ATOM   2673 3HZ  LYS A 173     -20.438   2.656  10.195  1.00  0.72           H  
ATOM   2674  N   LYS A 174     -15.281   1.879  16.118  1.00  0.71           N  
ATOM   2675  CA  LYS A 174     -14.610   0.844  16.892  1.00  0.71           C  
ATOM   2676  C   LYS A 174     -14.222   1.395  18.251  1.00  0.71           C  
ATOM   2677  O   LYS A 174     -14.542   0.804  19.289  1.00  0.71           O  
ATOM   2678  CB  LYS A 174     -13.356   0.352  16.151  1.00  0.71           C  
ATOM   2679  CG  LYS A 174     -12.515  -0.687  16.893  1.00  0.71           C  
ATOM   2680  CD  LYS A 174     -13.241  -2.001  17.089  1.00  0.71           C  
ATOM   2681  CE  LYS A 174     -12.318  -3.031  17.728  1.00  0.71           C  
ATOM   2682  NZ  LYS A 174     -13.016  -4.312  18.002  1.00  0.71           N  
ATOM   2683  H   LYS A 174     -14.852   2.216  15.253  1.00  0.71           H  
ATOM   2684  HA  LYS A 174     -15.296   0.011  17.041  1.00  0.71           H  
ATOM   2685 1HB  LYS A 174     -13.650  -0.068  15.189  1.00  0.71           H  
ATOM   2686 2HB  LYS A 174     -12.706   1.191  15.942  1.00  0.71           H  
ATOM   2687 1HG  LYS A 174     -11.600  -0.868  16.334  1.00  0.71           H  
ATOM   2688 2HG  LYS A 174     -12.243  -0.289  17.875  1.00  0.71           H  
ATOM   2689 1HD  LYS A 174     -14.096  -1.846  17.754  1.00  0.71           H  
ATOM   2690 2HD  LYS A 174     -13.600  -2.377  16.134  1.00  0.71           H  
ATOM   2691 1HE  LYS A 174     -11.478  -3.222  17.063  1.00  0.71           H  
ATOM   2692 2HE  LYS A 174     -11.936  -2.628  18.661  1.00  0.71           H  
ATOM   2693 1HZ  LYS A 174     -12.372  -4.956  18.432  1.00  0.71           H  
ATOM   2694 2HZ  LYS A 174     -13.798  -4.146  18.632  1.00  0.71           H  
ATOM   2695 3HZ  LYS A 174     -13.360  -4.700  17.140  1.00  0.71           H  
ATOM   2696  N   VAL A 175     -13.607   2.571  18.248  1.00  0.69           N  
ATOM   2697  CA  VAL A 175     -13.166   3.170  19.488  1.00  0.69           C  
ATOM   2698  C   VAL A 175     -14.346   3.476  20.383  1.00  0.69           C  
ATOM   2699  O   VAL A 175     -14.304   3.166  21.566  1.00  0.69           O  
ATOM   2700  CB  VAL A 175     -12.336   4.427  19.213  1.00  0.69           C  
ATOM   2701  CG1 VAL A 175     -12.043   5.167  20.506  1.00  0.69           C  
ATOM   2702  CG2 VAL A 175     -11.023   4.000  18.557  1.00  0.69           C  
ATOM   2703  H   VAL A 175     -13.407   3.031  17.360  1.00  0.69           H  
ATOM   2704  HA  VAL A 175     -12.522   2.454  20.004  1.00  0.69           H  
ATOM   2705  HB  VAL A 175     -12.893   5.094  18.551  1.00  0.69           H  
ATOM   2706 1HG1 VAL A 175     -11.448   6.054  20.292  1.00  0.69           H  
ATOM   2707 2HG1 VAL A 175     -12.982   5.454  20.960  1.00  0.69           H  
ATOM   2708 3HG1 VAL A 175     -11.490   4.510  21.187  1.00  0.69           H  
ATOM   2709 1HG2 VAL A 175     -10.413   4.862  18.351  1.00  0.69           H  
ATOM   2710 2HG2 VAL A 175     -10.496   3.338  19.242  1.00  0.69           H  
ATOM   2711 3HG2 VAL A 175     -11.227   3.473  17.631  1.00  0.69           H  
ATOM   2712  N   LYS A 176     -15.426   4.036  19.832  1.00  0.69           N  
ATOM   2713  CA  LYS A 176     -16.581   4.342  20.659  1.00  0.69           C  
ATOM   2714  C   LYS A 176     -17.062   3.107  21.407  1.00  0.69           C  
ATOM   2715  O   LYS A 176     -17.199   3.126  22.635  1.00  0.69           O  
ATOM   2716  CB  LYS A 176     -17.747   4.874  19.830  1.00  0.69           C  
ATOM   2717  CG  LYS A 176     -18.983   5.200  20.680  1.00  0.69           C  
ATOM   2718  CD  LYS A 176     -20.140   5.744  19.857  1.00  0.69           C  
ATOM   2719  CE  LYS A 176     -21.431   5.794  20.697  1.00  0.69           C  
ATOM   2720  NZ  LYS A 176     -21.327   6.759  21.822  1.00  0.69           N  
ATOM   2721  H   LYS A 176     -15.436   4.270  18.844  1.00  0.69           H  
ATOM   2722  HA  LYS A 176     -16.302   5.103  21.376  1.00  0.69           H  
ATOM   2723 1HB  LYS A 176     -17.444   5.760  19.284  1.00  0.69           H  
ATOM   2724 2HB  LYS A 176     -18.031   4.125  19.088  1.00  0.69           H  
ATOM   2725 1HG  LYS A 176     -19.313   4.297  21.195  1.00  0.69           H  
ATOM   2726 2HG  LYS A 176     -18.713   5.943  21.433  1.00  0.69           H  
ATOM   2727 1HD  LYS A 176     -19.899   6.754  19.523  1.00  0.69           H  
ATOM   2728 2HD  LYS A 176     -20.299   5.116  18.982  1.00  0.69           H  
ATOM   2729 1HE  LYS A 176     -22.266   6.085  20.062  1.00  0.69           H  
ATOM   2730 2HE  LYS A 176     -21.621   4.802  21.104  1.00  0.69           H  
ATOM   2731 1HZ  LYS A 176     -22.174   6.779  22.367  1.00  0.69           H  
ATOM   2732 2HZ  LYS A 176     -20.552   6.500  22.420  1.00  0.69           H  
ATOM   2733 3HZ  LYS A 176     -21.167   7.694  21.437  1.00  0.69           H  
ATOM   2734  N   GLY A 177     -17.264   2.004  20.675  1.00  0.68           N  
ATOM   2735  CA  GLY A 177     -17.757   0.772  21.278  1.00  0.68           C  
ATOM   2736  C   GLY A 177     -16.853   0.249  22.392  1.00  0.68           C  
ATOM   2737  O   GLY A 177     -17.335  -0.291  23.392  1.00  0.68           O  
ATOM   2738  H   GLY A 177     -17.100   2.026  19.664  1.00  0.68           H  
ATOM   2739 1HA  GLY A 177     -18.759   0.942  21.670  1.00  0.68           H  
ATOM   2740 2HA  GLY A 177     -17.844   0.012  20.502  1.00  0.68           H  
ATOM   2741  N   ASP A 178     -15.548   0.443  22.235  1.00  0.68           N  
ATOM   2742  CA  ASP A 178     -14.564  -0.009  23.202  1.00  0.68           C  
ATOM   2743  C   ASP A 178     -14.101   1.039  24.237  1.00  0.68           C  
ATOM   2744  O   ASP A 178     -13.233   0.738  25.056  1.00  0.68           O  
ATOM   2745  CB  ASP A 178     -13.363  -0.594  22.457  1.00  0.68           C  
ATOM   2746  CG  ASP A 178     -13.677  -1.940  21.728  1.00  0.68           C  
ATOM   2747  OD1 ASP A 178     -14.559  -2.662  22.173  1.00  0.68           O  
ATOM   2748  OD2 ASP A 178     -13.023  -2.260  20.768  1.00  0.68           O  
ATOM   2749  H   ASP A 178     -15.213   0.888  21.375  1.00  0.68           H  
ATOM   2750  HA  ASP A 178     -15.016  -0.825  23.762  1.00  0.68           H  
ATOM   2751 1HB  ASP A 178     -13.028   0.139  21.708  1.00  0.68           H  
ATOM   2752 2HB  ASP A 178     -12.537  -0.740  23.149  1.00  0.68           H  
ATOM   2753  N   LEU A 179     -14.717   2.229  24.297  1.00  0.68           N  
ATOM   2754  CA  LEU A 179     -14.244   3.235  25.265  1.00  0.68           C  
ATOM   2755  C   LEU A 179     -14.343   2.783  26.715  1.00  0.68           C  
ATOM   2756  O   LEU A 179     -13.548   3.199  27.560  1.00  0.68           O  
ATOM   2757  CB  LEU A 179     -15.001   4.561  25.143  1.00  0.68           C  
ATOM   2758  CG  LEU A 179     -14.717   5.401  23.913  1.00  0.68           C  
ATOM   2759  CD1 LEU A 179     -15.637   6.615  23.863  1.00  0.68           C  
ATOM   2760  CD2 LEU A 179     -13.296   5.825  23.936  1.00  0.68           C  
ATOM   2761  H   LEU A 179     -15.469   2.463  23.643  1.00  0.68           H  
ATOM   2762  HA  LEU A 179     -13.193   3.428  25.042  1.00  0.68           H  
ATOM   2763 1HB  LEU A 179     -16.068   4.336  25.134  1.00  0.68           H  
ATOM   2764 2HB  LEU A 179     -14.780   5.166  26.019  1.00  0.68           H  
ATOM   2765  HG  LEU A 179     -14.894   4.826  23.059  1.00  0.68           H  
ATOM   2766 1HD1 LEU A 179     -15.419   7.201  22.975  1.00  0.68           H  
ATOM   2767 2HD1 LEU A 179     -16.679   6.283  23.837  1.00  0.68           H  
ATOM   2768 3HD1 LEU A 179     -15.474   7.210  24.735  1.00  0.68           H  
ATOM   2769 1HD2 LEU A 179     -13.110   6.401  23.050  1.00  0.68           H  
ATOM   2770 2HD2 LEU A 179     -13.104   6.428  24.822  1.00  0.68           H  
ATOM   2771 3HD2 LEU A 179     -12.651   4.938  23.944  1.00  0.68           H  
ATOM   2772  N   GLU A 180     -15.269   1.878  27.010  1.00  0.68           N  
ATOM   2773  CA  GLU A 180     -15.465   1.419  28.379  1.00  0.68           C  
ATOM   2774  C   GLU A 180     -14.394   0.413  28.798  1.00  0.68           C  
ATOM   2775  O   GLU A 180     -14.410  -0.096  29.917  1.00  0.68           O  
ATOM   2776  CB  GLU A 180     -16.845   0.791  28.552  1.00  0.68           C  
ATOM   2777  CG  GLU A 180     -18.019   1.765  28.374  1.00  0.68           C  
ATOM   2778  CD  GLU A 180     -19.357   1.128  28.672  1.00  0.68           C  
ATOM   2779  OE1 GLU A 180     -19.376  -0.031  29.008  1.00  0.68           O  
ATOM   2780  OE2 GLU A 180     -20.356   1.804  28.584  1.00  0.68           O  
ATOM   2781  H   GLU A 180     -15.870   1.534  26.274  1.00  0.68           H  
ATOM   2782  HA  GLU A 180     -15.390   2.278  29.041  1.00  0.68           H  
ATOM   2783 1HB  GLU A 180     -16.966  -0.007  27.820  1.00  0.68           H  
ATOM   2784 2HB  GLU A 180     -16.917   0.339  29.538  1.00  0.68           H  
ATOM   2785 1HG  GLU A 180     -17.877   2.626  29.025  1.00  0.68           H  
ATOM   2786 2HG  GLU A 180     -18.015   2.126  27.345  1.00  0.68           H  
ATOM   2787  N   LYS A 181     -13.491   0.079  27.881  1.00  0.69           N  
ATOM   2788  CA  LYS A 181     -12.387  -0.809  28.177  1.00  0.69           C  
ATOM   2789  C   LYS A 181     -11.152  -0.001  28.580  1.00  0.69           C  
ATOM   2790  O   LYS A 181     -10.127  -0.576  28.958  1.00  0.69           O  
ATOM   2791  CB  LYS A 181     -12.109  -1.695  26.976  1.00  0.69           C  
ATOM   2792  CG  LYS A 181     -13.270  -2.627  26.659  1.00  0.69           C  
ATOM   2793  CD  LYS A 181     -13.052  -3.407  25.389  1.00  0.69           C  
ATOM   2794  CE  LYS A 181     -14.216  -4.352  25.130  1.00  0.69           C  
ATOM   2795  NZ  LYS A 181     -14.150  -4.950  23.787  1.00  0.69           N  
ATOM   2796  H   LYS A 181     -13.534   0.477  26.944  1.00  0.69           H  
ATOM   2797  HA  LYS A 181     -12.662  -1.441  29.019  1.00  0.69           H  
ATOM   2798 1HB  LYS A 181     -11.905  -1.079  26.099  1.00  0.69           H  
ATOM   2799 2HB  LYS A 181     -11.223  -2.300  27.163  1.00  0.69           H  
ATOM   2800 1HG  LYS A 181     -13.420  -3.319  27.487  1.00  0.69           H  
ATOM   2801 2HG  LYS A 181     -14.175  -2.027  26.538  1.00  0.69           H  
ATOM   2802 1HD  LYS A 181     -12.970  -2.717  24.553  1.00  0.69           H  
ATOM   2803 2HD  LYS A 181     -12.129  -3.979  25.457  1.00  0.69           H  
ATOM   2804 1HE  LYS A 181     -14.191  -5.149  25.871  1.00  0.69           H  
ATOM   2805 2HE  LYS A 181     -15.156  -3.806  25.226  1.00  0.69           H  
ATOM   2806 1HZ  LYS A 181     -14.930  -5.565  23.645  1.00  0.69           H  
ATOM   2807 2HZ  LYS A 181     -14.203  -4.176  23.094  1.00  0.69           H  
ATOM   2808 3HZ  LYS A 181     -13.293  -5.457  23.668  1.00  0.69           H  
ATOM   2809  N   VAL A 182     -11.231   1.337  28.505  1.00  0.69           N  
ATOM   2810  CA  VAL A 182     -10.081   2.140  28.888  1.00  0.69           C  
ATOM   2811  C   VAL A 182     -10.061   2.331  30.404  1.00  0.69           C  
ATOM   2812  O   VAL A 182     -11.010   2.863  31.009  1.00  0.69           O  
ATOM   2813  CB  VAL A 182     -10.096   3.524  28.204  1.00  0.69           C  
ATOM   2814  CG1 VAL A 182      -8.900   4.372  28.702  1.00  0.69           C  
ATOM   2815  CG2 VAL A 182     -10.018   3.389  26.713  1.00  0.69           C  
ATOM   2816  H   VAL A 182     -12.084   1.803  28.188  1.00  0.69           H  
ATOM   2817  HA  VAL A 182      -9.173   1.618  28.583  1.00  0.69           H  
ATOM   2818  HB  VAL A 182     -11.013   4.024  28.472  1.00  0.69           H  
ATOM   2819 1HG1 VAL A 182      -8.928   5.353  28.232  1.00  0.69           H  
ATOM   2820 2HG1 VAL A 182      -8.942   4.494  29.786  1.00  0.69           H  
ATOM   2821 3HG1 VAL A 182      -7.977   3.870  28.437  1.00  0.69           H  
ATOM   2822 1HG2 VAL A 182     -10.040   4.374  26.249  1.00  0.69           H  
ATOM   2823 2HG2 VAL A 182      -9.089   2.890  26.460  1.00  0.69           H  
ATOM   2824 3HG2 VAL A 182     -10.867   2.801  26.349  1.00  0.69           H  
ATOM   2825  N   ASN A 183      -8.972   1.860  31.012  1.00  0.68           N  
ATOM   2826  CA  ASN A 183      -8.804   1.893  32.459  1.00  0.68           C  
ATOM   2827  C   ASN A 183      -7.657   2.809  32.883  1.00  0.68           C  
ATOM   2828  O   ASN A 183      -7.519   3.161  34.063  1.00  0.68           O  
ATOM   2829  CB  ASN A 183      -8.599   0.485  32.974  1.00  0.68           C  
ATOM   2830  CG  ASN A 183      -9.812  -0.382  32.762  1.00  0.68           C  
ATOM   2831  OD1 ASN A 183     -10.794  -0.294  33.509  1.00  0.68           O  
ATOM   2832  ND2 ASN A 183      -9.761  -1.214  31.757  1.00  0.68           N  
ATOM   2833  H   ASN A 183      -8.257   1.427  30.442  1.00  0.68           H  
ATOM   2834  HA  ASN A 183      -9.716   2.289  32.902  1.00  0.68           H  
ATOM   2835 1HB  ASN A 183      -7.746   0.031  32.467  1.00  0.68           H  
ATOM   2836 2HB  ASN A 183      -8.370   0.518  34.039  1.00  0.68           H  
ATOM   2837 1HD2 ASN A 183     -10.538  -1.810  31.557  1.00  0.68           H  
ATOM   2838 2HD2 ASN A 183      -8.947  -1.249  31.173  1.00  0.68           H  
ATOM   2839  N   CYS A 184      -6.833   3.195  31.923  1.00  0.67           N  
ATOM   2840  CA  CYS A 184      -5.700   4.056  32.215  1.00  0.67           C  
ATOM   2841  C   CYS A 184      -6.242   5.449  32.560  1.00  0.67           C  
ATOM   2842  O   CYS A 184      -7.245   5.850  31.971  1.00  0.67           O  
ATOM   2843  CB  CYS A 184      -4.782   4.170  31.016  1.00  0.67           C  
ATOM   2844  SG  CYS A 184      -5.467   5.149  29.713  1.00  0.67           S  
ATOM   2845  H   CYS A 184      -6.992   2.890  30.976  1.00  0.67           H  
ATOM   2846  HA  CYS A 184      -5.147   3.613  33.031  1.00  0.67           H  
ATOM   2847 1HB  CYS A 184      -3.832   4.604  31.312  1.00  0.67           H  
ATOM   2848 2HB  CYS A 184      -4.568   3.176  30.618  1.00  0.67           H  
ATOM   2849  HG  CYS A 184      -5.530   6.288  30.433  1.00  0.67           H  
ATOM   2850  N   PRO A 185      -5.600   6.210  33.461  1.00  0.64           N  
ATOM   2851  CA  PRO A 185      -5.947   7.578  33.832  1.00  0.64           C  
ATOM   2852  C   PRO A 185      -6.074   8.436  32.597  1.00  0.64           C  
ATOM   2853  O   PRO A 185      -5.396   8.181  31.596  1.00  0.64           O  
ATOM   2854  CB  PRO A 185      -4.745   7.993  34.683  1.00  0.64           C  
ATOM   2855  CG  PRO A 185      -4.263   6.703  35.307  1.00  0.64           C  
ATOM   2856  CD  PRO A 185      -4.487   5.641  34.252  1.00  0.64           C  
ATOM   2857  HA  PRO A 185      -6.879   7.590  34.414  1.00  0.64           H  
ATOM   2858 1HB  PRO A 185      -3.977   8.443  34.048  1.00  0.64           H  
ATOM   2859 2HB  PRO A 185      -5.042   8.760  35.409  1.00  0.64           H  
ATOM   2860 1HG  PRO A 185      -3.197   6.796  35.578  1.00  0.64           H  
ATOM   2861 2HG  PRO A 185      -4.812   6.499  36.235  1.00  0.64           H  
ATOM   2862 1HD  PRO A 185      -3.608   5.474  33.640  1.00  0.64           H  
ATOM   2863 2HD  PRO A 185      -4.808   4.738  34.789  1.00  0.64           H  
ATOM   2864  N   ALA A 186      -6.977   9.412  32.632  1.00  0.61           N  
ATOM   2865  CA  ALA A 186      -7.166  10.203  31.426  1.00  0.61           C  
ATOM   2866  C   ALA A 186      -7.500  11.663  31.671  1.00  0.61           C  
ATOM   2867  O   ALA A 186      -8.417  11.991  32.428  1.00  0.61           O  
ATOM   2868  CB  ALA A 186      -8.285   9.586  30.604  1.00  0.61           C  
ATOM   2869  H   ALA A 186      -7.489   9.603  33.497  1.00  0.61           H  
ATOM   2870  HA  ALA A 186      -6.241  10.165  30.868  1.00  0.61           H  
ATOM   2871 1HB  ALA A 186      -8.399  10.144  29.673  1.00  0.61           H  
ATOM   2872 2HB  ALA A 186      -8.039   8.545  30.382  1.00  0.61           H  
ATOM   2873 3HB  ALA A 186      -9.214   9.625  31.165  1.00  0.61           H  
ATOM   2874  N   LEU A 187      -6.793  12.513  30.933  1.00  0.59           N  
ATOM   2875  CA  LEU A 187      -6.984  13.956  30.934  1.00  0.59           C  
ATOM   2876  C   LEU A 187      -7.520  14.400  29.598  1.00  0.59           C  
ATOM   2877  O   LEU A 187      -6.809  14.404  28.603  1.00  0.59           O  
ATOM   2878  CB  LEU A 187      -5.664  14.645  31.189  1.00  0.59           C  
ATOM   2879  CG  LEU A 187      -5.658  16.136  31.137  1.00  0.59           C  
ATOM   2880  CD1 LEU A 187      -6.530  16.687  32.200  1.00  0.59           C  
ATOM   2881  CD2 LEU A 187      -4.247  16.601  31.301  1.00  0.59           C  
ATOM   2882  H   LEU A 187      -6.071  12.118  30.327  1.00  0.59           H  
ATOM   2883  HA  LEU A 187      -7.697  14.223  31.711  1.00  0.59           H  
ATOM   2884 1HB  LEU A 187      -5.329  14.364  32.174  1.00  0.59           H  
ATOM   2885 2HB  LEU A 187      -4.945  14.287  30.470  1.00  0.59           H  
ATOM   2886  HG  LEU A 187      -6.053  16.472  30.182  1.00  0.59           H  
ATOM   2887 1HD1 LEU A 187      -6.502  17.759  32.146  1.00  0.59           H  
ATOM   2888 2HD1 LEU A 187      -7.555  16.337  32.056  1.00  0.59           H  
ATOM   2889 3HD1 LEU A 187      -6.169  16.366  33.178  1.00  0.59           H  
ATOM   2890 1HD2 LEU A 187      -4.206  17.672  31.275  1.00  0.59           H  
ATOM   2891 2HD2 LEU A 187      -3.882  16.269  32.238  1.00  0.59           H  
ATOM   2892 3HD2 LEU A 187      -3.636  16.190  30.501  1.00  0.59           H  
ATOM   2893  N   ILE A 188      -8.754  14.817  29.573  1.00  0.57           N  
ATOM   2894  CA  ILE A 188      -9.371  15.126  28.309  1.00  0.57           C  
ATOM   2895  C   ILE A 188      -9.494  16.628  28.171  1.00  0.57           C  
ATOM   2896  O   ILE A 188     -10.001  17.284  29.081  1.00  0.57           O  
ATOM   2897  CB  ILE A 188     -10.766  14.483  28.272  1.00  0.57           C  
ATOM   2898  CG1 ILE A 188     -10.657  12.974  28.501  1.00  0.57           C  
ATOM   2899  CG2 ILE A 188     -11.431  14.758  26.917  1.00  0.57           C  
ATOM   2900  CD1 ILE A 188     -11.946  12.366  28.775  1.00  0.57           C  
ATOM   2901  H   ILE A 188      -9.288  14.861  30.438  1.00  0.57           H  
ATOM   2902  HA  ILE A 188      -8.758  14.745  27.495  1.00  0.57           H  
ATOM   2903  HB  ILE A 188     -11.371  14.890  29.075  1.00  0.57           H  
ATOM   2904 1HG1 ILE A 188     -10.261  12.498  27.648  1.00  0.57           H  
ATOM   2905 2HG1 ILE A 188     -10.000  12.782  29.352  1.00  0.57           H  
ATOM   2906 1HG2 ILE A 188     -12.423  14.302  26.900  1.00  0.57           H  
ATOM   2907 2HG2 ILE A 188     -11.521  15.835  26.771  1.00  0.57           H  
ATOM   2908 3HG2 ILE A 188     -10.824  14.339  26.116  1.00  0.57           H  
ATOM   2909 1HD1 ILE A 188     -11.818  11.309  28.942  1.00  0.57           H  
ATOM   2910 2HD1 ILE A 188     -12.354  12.825  29.661  1.00  0.57           H  
ATOM   2911 3HD1 ILE A 188     -12.617  12.530  27.933  1.00  0.57           H  
ATOM   2912  N   PHE A 189      -9.025  17.182  27.063  1.00  0.57           N  
ATOM   2913  CA  PHE A 189      -9.189  18.619  26.867  1.00  0.57           C  
ATOM   2914  C   PHE A 189     -10.248  18.886  25.835  1.00  0.57           C  
ATOM   2915  O   PHE A 189     -10.382  18.130  24.864  1.00  0.57           O  
ATOM   2916  CB  PHE A 189      -7.921  19.306  26.407  1.00  0.57           C  
ATOM   2917  CG  PHE A 189      -6.874  19.349  27.387  1.00  0.57           C  
ATOM   2918  CD1 PHE A 189      -5.974  18.322  27.495  1.00  0.57           C  
ATOM   2919  CD2 PHE A 189      -6.778  20.423  28.228  1.00  0.57           C  
ATOM   2920  CE1 PHE A 189      -4.988  18.391  28.411  1.00  0.57           C  
ATOM   2921  CE2 PHE A 189      -5.801  20.476  29.157  1.00  0.57           C  
ATOM   2922  CZ  PHE A 189      -4.899  19.451  29.232  1.00  0.57           C  
ATOM   2923  H   PHE A 189      -8.568  16.596  26.359  1.00  0.57           H  
ATOM   2924  HA  PHE A 189      -9.502  19.070  27.805  1.00  0.57           H  
ATOM   2925 1HB  PHE A 189      -7.545  18.795  25.546  1.00  0.57           H  
ATOM   2926 2HB  PHE A 189      -8.154  20.324  26.107  1.00  0.57           H  
ATOM   2927  HD1 PHE A 189      -6.051  17.455  26.834  1.00  0.57           H  
ATOM   2928  HD2 PHE A 189      -7.506  21.232  28.142  1.00  0.57           H  
ATOM   2929  HE1 PHE A 189      -4.262  17.599  28.495  1.00  0.57           H  
ATOM   2930  HE2 PHE A 189      -5.720  21.330  29.826  1.00  0.57           H  
ATOM   2931  HZ  PHE A 189      -4.099  19.473  29.941  1.00  0.57           H  
ATOM   2932  N   VAL A 190     -10.986  19.968  26.020  1.00  0.58           N  
ATOM   2933  CA  VAL A 190     -11.963  20.320  25.014  1.00  0.58           C  
ATOM   2934  C   VAL A 190     -12.164  21.806  24.819  1.00  0.58           C  
ATOM   2935  O   VAL A 190     -12.295  22.561  25.781  1.00  0.58           O  
ATOM   2936  CB  VAL A 190     -13.292  19.674  25.377  1.00  0.58           C  
ATOM   2937  CG1 VAL A 190     -13.754  20.173  26.703  1.00  0.58           C  
ATOM   2938  CG2 VAL A 190     -14.330  19.958  24.325  1.00  0.58           C  
ATOM   2939  H   VAL A 190     -10.868  20.518  26.874  1.00  0.58           H  
ATOM   2940  HA  VAL A 190     -11.628  19.897  24.078  1.00  0.58           H  
ATOM   2941  HB  VAL A 190     -13.136  18.615  25.462  1.00  0.58           H  
ATOM   2942 1HG1 VAL A 190     -14.691  19.685  26.970  1.00  0.58           H  
ATOM   2943 2HG1 VAL A 190     -13.000  19.950  27.461  1.00  0.58           H  
ATOM   2944 3HG1 VAL A 190     -13.909  21.246  26.636  1.00  0.58           H  
ATOM   2945 1HG2 VAL A 190     -15.250  19.465  24.614  1.00  0.58           H  
ATOM   2946 2HG2 VAL A 190     -14.511  21.020  24.247  1.00  0.58           H  
ATOM   2947 3HG2 VAL A 190     -13.993  19.573  23.359  1.00  0.58           H  
ATOM   2948  N   SER A 191     -12.271  22.202  23.567  1.00  0.60           N  
ATOM   2949  CA  SER A 191     -12.545  23.583  23.223  1.00  0.60           C  
ATOM   2950  C   SER A 191     -14.050  23.833  23.210  1.00  0.60           C  
ATOM   2951  O   SER A 191     -14.790  23.210  22.442  1.00  0.60           O  
ATOM   2952  CB  SER A 191     -11.932  23.873  21.880  1.00  0.60           C  
ATOM   2953  OG  SER A 191     -10.527  23.762  21.940  1.00  0.60           O  
ATOM   2954  H   SER A 191     -12.139  21.512  22.829  1.00  0.60           H  
ATOM   2955  HA  SER A 191     -12.096  24.235  23.970  1.00  0.60           H  
ATOM   2956 1HB  SER A 191     -12.309  23.171  21.147  1.00  0.60           H  
ATOM   2957 2HB  SER A 191     -12.218  24.857  21.554  1.00  0.60           H  
ATOM   2958  HG  SER A 191     -10.186  24.045  21.058  1.00  0.60           H  
ATOM   2959  N   LYS A 192     -14.510  24.782  24.025  1.00  0.64           N  
ATOM   2960  CA  LYS A 192     -15.948  25.054  24.152  1.00  0.64           C  
ATOM   2961  C   LYS A 192     -16.603  25.484  22.834  1.00  0.64           C  
ATOM   2962  O   LYS A 192     -17.802  25.285  22.635  1.00  0.64           O  
ATOM   2963  CB  LYS A 192     -16.179  26.132  25.214  1.00  0.64           C  
ATOM   2964  CG  LYS A 192     -15.881  25.690  26.650  1.00  0.64           C  
ATOM   2965  CD  LYS A 192     -16.104  26.842  27.629  1.00  0.64           C  
ATOM   2966  CE  LYS A 192     -15.760  26.454  29.058  1.00  0.64           C  
ATOM   2967  NZ  LYS A 192     -15.926  27.586  30.002  1.00  0.64           N  
ATOM   2968  H   LYS A 192     -13.853  25.296  24.620  1.00  0.64           H  
ATOM   2969  HA  LYS A 192     -16.436  24.135  24.479  1.00  0.64           H  
ATOM   2970 1HB  LYS A 192     -15.539  26.993  25.000  1.00  0.64           H  
ATOM   2971 2HB  LYS A 192     -17.212  26.473  25.168  1.00  0.64           H  
ATOM   2972 1HG  LYS A 192     -16.521  24.853  26.923  1.00  0.64           H  
ATOM   2973 2HG  LYS A 192     -14.841  25.368  26.717  1.00  0.64           H  
ATOM   2974 1HD  LYS A 192     -15.459  27.681  27.345  1.00  0.64           H  
ATOM   2975 2HD  LYS A 192     -17.139  27.171  27.587  1.00  0.64           H  
ATOM   2976 1HE  LYS A 192     -16.393  25.628  29.372  1.00  0.64           H  
ATOM   2977 2HE  LYS A 192     -14.718  26.143  29.090  1.00  0.64           H  
ATOM   2978 1HZ  LYS A 192     -15.666  27.299  30.928  1.00  0.64           H  
ATOM   2979 2HZ  LYS A 192     -15.298  28.337  29.692  1.00  0.64           H  
ATOM   2980 3HZ  LYS A 192     -16.870  27.913  30.000  1.00  0.64           H  
ATOM   2981  N   GLU A 193     -15.811  26.086  21.949  1.00  0.68           N  
ATOM   2982  CA  GLU A 193     -16.280  26.583  20.659  1.00  0.68           C  
ATOM   2983  C   GLU A 193     -15.717  25.807  19.464  1.00  0.68           C  
ATOM   2984  O   GLU A 193     -15.630  26.354  18.371  1.00  0.68           O  
ATOM   2985  CB  GLU A 193     -15.940  28.066  20.492  1.00  0.68           C  
ATOM   2986  CG  GLU A 193     -16.632  29.025  21.479  1.00  0.68           C  
ATOM   2987  CD  GLU A 193     -16.444  30.540  21.150  1.00  0.68           C  
ATOM   2988  OE1 GLU A 193     -15.815  30.876  20.158  1.00  0.68           O  
ATOM   2989  OE2 GLU A 193     -16.939  31.340  21.910  1.00  0.68           O  
ATOM   2990  H   GLU A 193     -14.837  26.200  22.188  1.00  0.68           H  
ATOM   2991  HA  GLU A 193     -17.365  26.480  20.632  1.00  0.68           H  
ATOM   2992 1HB  GLU A 193     -14.876  28.173  20.652  1.00  0.68           H  
ATOM   2993 2HB  GLU A 193     -16.161  28.387  19.472  1.00  0.68           H  
ATOM   2994 1HG  GLU A 193     -17.698  28.799  21.490  1.00  0.68           H  
ATOM   2995 2HG  GLU A 193     -16.241  28.828  22.478  1.00  0.68           H  
ATOM   2996  N   ASP A 194     -15.334  24.539  19.654  1.00  0.72           N  
ATOM   2997  CA  ASP A 194     -14.782  23.722  18.556  1.00  0.72           C  
ATOM   2998  C   ASP A 194     -15.747  23.685  17.356  1.00  0.72           C  
ATOM   2999  O   ASP A 194     -16.924  23.360  17.533  1.00  0.72           O  
ATOM   3000  CB  ASP A 194     -14.575  22.276  19.049  1.00  0.72           C  
ATOM   3001  CG  ASP A 194     -13.725  21.376  18.099  1.00  0.72           C  
ATOM   3002  OD1 ASP A 194     -13.948  21.350  16.910  1.00  0.72           O  
ATOM   3003  OD2 ASP A 194     -12.831  20.715  18.576  1.00  0.72           O  
ATOM   3004  H   ASP A 194     -15.399  24.126  20.588  1.00  0.72           H  
ATOM   3005  HA  ASP A 194     -13.832  24.155  18.235  1.00  0.72           H  
ATOM   3006 1HB  ASP A 194     -14.111  22.283  20.030  1.00  0.72           H  
ATOM   3007 2HB  ASP A 194     -15.552  21.803  19.175  1.00  0.72           H  
ATOM   3008  N   HIS A 195     -15.270  23.997  16.129  1.00  0.75           N  
ATOM   3009  CA  HIS A 195     -16.178  23.986  14.969  1.00  0.75           C  
ATOM   3010  C   HIS A 195     -16.061  22.726  14.097  1.00  0.75           C  
ATOM   3011  O   HIS A 195     -16.627  22.675  13.001  1.00  0.75           O  
ATOM   3012  CB  HIS A 195     -15.929  25.193  14.056  1.00  0.75           C  
ATOM   3013  CG  HIS A 195     -16.167  26.514  14.701  1.00  0.75           C  
ATOM   3014  ND1 HIS A 195     -15.141  27.274  15.214  1.00  0.75           N  
ATOM   3015  CD2 HIS A 195     -17.307  27.212  14.925  1.00  0.75           C  
ATOM   3016  CE1 HIS A 195     -15.634  28.388  15.725  1.00  0.75           C  
ATOM   3017  NE2 HIS A 195     -16.954  28.377  15.561  1.00  0.75           N  
ATOM   3018  H   HIS A 195     -14.281  24.257  15.985  1.00  0.75           H  
ATOM   3019  HA  HIS A 195     -17.206  24.043  15.323  1.00  0.75           H  
ATOM   3020 1HB  HIS A 195     -14.893  25.170  13.713  1.00  0.75           H  
ATOM   3021 2HB  HIS A 195     -16.565  25.120  13.177  1.00  0.75           H  
ATOM   3022  HD1 HIS A 195     -14.140  27.016  15.167  1.00  0.75           H  
ATOM   3023  HD2 HIS A 195     -18.353  27.010  14.700  1.00  0.75           H  
ATOM   3024  HE1 HIS A 195     -14.979  29.117  16.181  1.00  0.75           H  
ATOM   3025  N   VAL A 196     -15.310  21.734  14.562  1.00  0.77           N  
ATOM   3026  CA  VAL A 196     -15.081  20.495  13.815  1.00  0.77           C  
ATOM   3027  C   VAL A 196     -15.634  19.297  14.598  1.00  0.77           C  
ATOM   3028  O   VAL A 196     -16.414  18.495  14.079  1.00  0.77           O  
ATOM   3029  CB  VAL A 196     -13.570  20.316  13.565  1.00  0.77           C  
ATOM   3030  CG1 VAL A 196     -13.293  19.010  12.816  1.00  0.77           C  
ATOM   3031  CG2 VAL A 196     -13.036  21.517  12.809  1.00  0.77           C  
ATOM   3032  H   VAL A 196     -14.880  21.825  15.485  1.00  0.77           H  
ATOM   3033  HA  VAL A 196     -15.595  20.558  12.857  1.00  0.77           H  
ATOM   3034  HB  VAL A 196     -13.066  20.247  14.529  1.00  0.77           H  
ATOM   3035 1HG1 VAL A 196     -12.217  18.896  12.679  1.00  0.77           H  
ATOM   3036 2HG1 VAL A 196     -13.678  18.171  13.389  1.00  0.77           H  
ATOM   3037 3HG1 VAL A 196     -13.782  19.045  11.847  1.00  0.77           H  
ATOM   3038 1HG2 VAL A 196     -11.968  21.400  12.666  1.00  0.77           H  
ATOM   3039 2HG2 VAL A 196     -13.535  21.594  11.845  1.00  0.77           H  
ATOM   3040 3HG2 VAL A 196     -13.218  22.425  13.389  1.00  0.77           H  
ATOM   3041  N   VAL A 197     -15.196  19.185  15.848  1.00  0.77           N  
ATOM   3042  CA  VAL A 197     -15.573  18.127  16.772  1.00  0.77           C  
ATOM   3043  C   VAL A 197     -16.402  18.691  17.919  1.00  0.77           C  
ATOM   3044  O   VAL A 197     -15.838  19.258  18.849  1.00  0.77           O  
ATOM   3045  CB  VAL A 197     -14.319  17.486  17.384  1.00  0.77           C  
ATOM   3046  CG1 VAL A 197     -14.703  16.428  18.366  1.00  0.77           C  
ATOM   3047  CG2 VAL A 197     -13.455  16.901  16.296  1.00  0.77           C  
ATOM   3048  H   VAL A 197     -14.562  19.906  16.189  1.00  0.77           H  
ATOM   3049  HA  VAL A 197     -16.111  17.369  16.230  1.00  0.77           H  
ATOM   3050  HB  VAL A 197     -13.753  18.251  17.929  1.00  0.77           H  
ATOM   3051 1HG1 VAL A 197     -13.802  16.007  18.801  1.00  0.77           H  
ATOM   3052 2HG1 VAL A 197     -15.314  16.869  19.155  1.00  0.77           H  
ATOM   3053 3HG1 VAL A 197     -15.255  15.660  17.880  1.00  0.77           H  
ATOM   3054 1HG2 VAL A 197     -12.577  16.453  16.752  1.00  0.77           H  
ATOM   3055 2HG2 VAL A 197     -13.970  16.160  15.748  1.00  0.77           H  
ATOM   3056 3HG2 VAL A 197     -13.160  17.690  15.621  1.00  0.77           H  
ATOM   3057  N   PRO A 198     -17.715  18.462  17.964  1.00  0.75           N  
ATOM   3058  CA  PRO A 198     -18.574  19.019  18.978  1.00  0.75           C  
ATOM   3059  C   PRO A 198     -18.000  18.661  20.343  1.00  0.75           C  
ATOM   3060  O   PRO A 198     -17.640  17.501  20.557  1.00  0.75           O  
ATOM   3061  CB  PRO A 198     -19.896  18.301  18.705  1.00  0.75           C  
ATOM   3062  CG  PRO A 198     -19.850  17.992  17.219  1.00  0.75           C  
ATOM   3063  CD  PRO A 198     -18.402  17.659  16.938  1.00  0.75           C  
ATOM   3064  HA  PRO A 198     -18.642  20.099  18.798  1.00  0.75           H  
ATOM   3065 1HB  PRO A 198     -19.970  17.392  19.326  1.00  0.75           H  
ATOM   3066 2HB  PRO A 198     -20.743  18.947  18.981  1.00  0.75           H  
ATOM   3067 1HG  PRO A 198     -20.528  17.155  16.983  1.00  0.75           H  
ATOM   3068 2HG  PRO A 198     -20.203  18.861  16.641  1.00  0.75           H  
ATOM   3069 1HD  PRO A 198     -18.207  16.589  17.069  1.00  0.75           H  
ATOM   3070 2HD  PRO A 198     -18.163  18.012  15.924  1.00  0.75           H  
ATOM   3071  N   PRO A 199     -18.034  19.577  21.326  1.00  0.72           N  
ATOM   3072  CA  PRO A 199     -17.485  19.411  22.660  1.00  0.72           C  
ATOM   3073  C   PRO A 199     -18.172  18.284  23.427  1.00  0.72           C  
ATOM   3074  O   PRO A 199     -17.586  17.679  24.339  1.00  0.72           O  
ATOM   3075  CB  PRO A 199     -17.724  20.792  23.292  1.00  0.72           C  
ATOM   3076  CG  PRO A 199     -18.869  21.393  22.511  1.00  0.72           C  
ATOM   3077  CD  PRO A 199     -18.693  20.877  21.102  1.00  0.72           C  
ATOM   3078  HA  PRO A 199     -16.412  19.206  22.555  1.00  0.72           H  
ATOM   3079 1HB  PRO A 199     -17.942  20.685  24.365  1.00  0.72           H  
ATOM   3080 2HB  PRO A 199     -16.808  21.405  23.210  1.00  0.72           H  
ATOM   3081 1HG  PRO A 199     -19.830  21.103  22.960  1.00  0.72           H  
ATOM   3082 2HG  PRO A 199     -18.811  22.499  22.563  1.00  0.72           H  
ATOM   3083 1HD  PRO A 199     -19.685  20.754  20.646  1.00  0.72           H  
ATOM   3084 2HD  PRO A 199     -18.036  21.551  20.523  1.00  0.72           H  
ATOM   3085  N   SER A 200     -19.383  17.926  22.998  1.00  0.70           N  
ATOM   3086  CA  SER A 200     -20.110  16.845  23.640  1.00  0.70           C  
ATOM   3087  C   SER A 200     -19.347  15.525  23.508  1.00  0.70           C  
ATOM   3088  O   SER A 200     -19.542  14.602  24.301  1.00  0.70           O  
ATOM   3089  CB  SER A 200     -21.497  16.728  23.039  1.00  0.70           C  
ATOM   3090  OG  SER A 200     -21.444  16.335  21.695  1.00  0.70           O  
ATOM   3091  H   SER A 200     -19.819  18.425  22.238  1.00  0.70           H  
ATOM   3092  HA  SER A 200     -20.214  17.079  24.701  1.00  0.70           H  
ATOM   3093 1HB  SER A 200     -22.072  15.999  23.609  1.00  0.70           H  
ATOM   3094 2HB  SER A 200     -22.008  17.684  23.121  1.00  0.70           H  
ATOM   3095  HG  SER A 200     -20.909  15.533  21.673  1.00  0.70           H  
ATOM   3096  N   ASN A 201     -18.443  15.439  22.527  1.00  0.68           N  
ATOM   3097  CA  ASN A 201     -17.649  14.241  22.344  1.00  0.68           C  
ATOM   3098  C   ASN A 201     -16.670  14.052  23.495  1.00  0.68           C  
ATOM   3099  O   ASN A 201     -16.310  12.925  23.836  1.00  0.68           O  
ATOM   3100  CB  ASN A 201     -16.954  14.278  21.001  1.00  0.68           C  
ATOM   3101  CG  ASN A 201     -17.943  14.026  19.934  1.00  0.68           C  
ATOM   3102  OD1 ASN A 201     -18.986  13.431  20.213  1.00  0.68           O  
ATOM   3103  ND2 ASN A 201     -17.662  14.428  18.750  1.00  0.68           N  
ATOM   3104  H   ASN A 201     -18.286  16.227  21.895  1.00  0.68           H  
ATOM   3105  HA  ASN A 201     -18.320  13.382  22.351  1.00  0.68           H  
ATOM   3106 1HB  ASN A 201     -16.486  15.249  20.845  1.00  0.68           H  
ATOM   3107 2HB  ASN A 201     -16.169  13.519  20.960  1.00  0.68           H  
ATOM   3108 1HD2 ASN A 201     -18.320  14.261  17.994  1.00  0.68           H  
ATOM   3109 2HD2 ASN A 201     -16.804  14.904  18.593  1.00  0.68           H  
ATOM   3110  N   SER A 202     -16.246  15.144  24.134  1.00  0.66           N  
ATOM   3111  CA  SER A 202     -15.296  14.998  25.217  1.00  0.66           C  
ATOM   3112  C   SER A 202     -16.031  14.523  26.451  1.00  0.66           C  
ATOM   3113  O   SER A 202     -15.483  13.805  27.289  1.00  0.66           O  
ATOM   3114  CB  SER A 202     -14.652  16.321  25.487  1.00  0.66           C  
ATOM   3115  OG  SER A 202     -15.579  17.228  26.022  1.00  0.66           O  
ATOM   3116  H   SER A 202     -16.596  16.068  23.893  1.00  0.66           H  
ATOM   3117  HA  SER A 202     -14.541  14.263  24.942  1.00  0.66           H  
ATOM   3118 1HB  SER A 202     -13.833  16.194  26.171  1.00  0.66           H  
ATOM   3119 2HB  SER A 202     -14.246  16.717  24.558  1.00  0.66           H  
ATOM   3120  HG  SER A 202     -16.242  17.385  25.324  1.00  0.66           H  
ATOM   3121  N   GLN A 203     -17.315  14.877  26.519  1.00  0.65           N  
ATOM   3122  CA  GLN A 203     -18.161  14.457  27.625  1.00  0.65           C  
ATOM   3123  C   GLN A 203     -18.470  12.967  27.488  1.00  0.65           C  
ATOM   3124  O   GLN A 203     -18.490  12.227  28.483  1.00  0.65           O  
ATOM   3125  CB  GLN A 203     -19.446  15.277  27.664  1.00  0.65           C  
ATOM   3126  CG  GLN A 203     -19.216  16.743  27.993  1.00  0.65           C  
ATOM   3127  CD  GLN A 203     -20.498  17.558  27.983  1.00  0.65           C  
ATOM   3128  OE1 GLN A 203     -21.489  17.194  27.339  1.00  0.65           O  
ATOM   3129  NE2 GLN A 203     -20.488  18.674  28.706  1.00  0.65           N  
ATOM   3130  H   GLN A 203     -17.677  15.500  25.794  1.00  0.65           H  
ATOM   3131  HA  GLN A 203     -17.620  14.613  28.557  1.00  0.65           H  
ATOM   3132 1HB  GLN A 203     -19.948  15.218  26.704  1.00  0.65           H  
ATOM   3133 2HB  GLN A 203     -20.120  14.862  28.412  1.00  0.65           H  
ATOM   3134 1HG  GLN A 203     -18.764  16.819  28.980  1.00  0.65           H  
ATOM   3135 2HG  GLN A 203     -18.539  17.160  27.239  1.00  0.65           H  
ATOM   3136 1HE2 GLN A 203     -21.302  19.254  28.743  1.00  0.65           H  
ATOM   3137 2HE2 GLN A 203     -19.667  18.933  29.215  1.00  0.65           H  
ATOM   3138  N   GLU A 204     -18.653  12.515  26.236  1.00  0.64           N  
ATOM   3139  CA  GLU A 204     -18.932  11.108  25.961  1.00  0.64           C  
ATOM   3140  C   GLU A 204     -17.732  10.251  26.347  1.00  0.64           C  
ATOM   3141  O   GLU A 204     -17.892   9.202  26.987  1.00  0.64           O  
ATOM   3142  CB  GLU A 204     -19.231  10.903  24.467  1.00  0.64           C  
ATOM   3143  CG  GLU A 204     -19.571   9.461  24.053  1.00  0.64           C  
ATOM   3144  CD  GLU A 204     -20.896   8.940  24.587  1.00  0.64           C  
ATOM   3145  OE1 GLU A 204     -21.736   9.726  24.956  1.00  0.64           O  
ATOM   3146  OE2 GLU A 204     -21.051   7.736  24.627  1.00  0.64           O  
ATOM   3147  H   GLU A 204     -18.653  13.185  25.465  1.00  0.64           H  
ATOM   3148  HA  GLU A 204     -19.792  10.797  26.552  1.00  0.64           H  
ATOM   3149 1HB  GLU A 204     -20.059  11.549  24.172  1.00  0.64           H  
ATOM   3150 2HB  GLU A 204     -18.363  11.211  23.884  1.00  0.64           H  
ATOM   3151 1HG  GLU A 204     -19.593   9.414  22.961  1.00  0.64           H  
ATOM   3152 2HG  GLU A 204     -18.768   8.807  24.397  1.00  0.64           H  
ATOM   3153  N   ILE A 205     -16.529  10.725  26.007  1.00  0.63           N  
ATOM   3154  CA  ILE A 205     -15.310  10.004  26.337  1.00  0.63           C  
ATOM   3155  C   ILE A 205     -15.096   9.968  27.832  1.00  0.63           C  
ATOM   3156  O   ILE A 205     -14.873   8.904  28.409  1.00  0.63           O  
ATOM   3157  CB  ILE A 205     -14.092  10.653  25.685  1.00  0.63           C  
ATOM   3158  CG1 ILE A 205     -14.157  10.529  24.240  1.00  0.63           C  
ATOM   3159  CG2 ILE A 205     -12.843   9.969  26.171  1.00  0.63           C  
ATOM   3160  CD1 ILE A 205     -13.190  11.403  23.598  1.00  0.63           C  
ATOM   3161  H   ILE A 205     -16.466  11.590  25.462  1.00  0.63           H  
ATOM   3162  HA  ILE A 205     -15.404   8.987  25.983  1.00  0.63           H  
ATOM   3163  HB  ILE A 205     -14.065  11.716  25.938  1.00  0.63           H  
ATOM   3164 1HG1 ILE A 205     -13.938   9.499  23.962  1.00  0.63           H  
ATOM   3165 2HG1 ILE A 205     -15.155  10.774  23.890  1.00  0.63           H  
ATOM   3166 1HG2 ILE A 205     -11.968  10.433  25.720  1.00  0.63           H  
ATOM   3167 2HG2 ILE A 205     -12.791  10.064  27.238  1.00  0.63           H  
ATOM   3168 3HG2 ILE A 205     -12.876   8.912  25.901  1.00  0.63           H  
ATOM   3169 1HD1 ILE A 205     -13.259  11.287  22.546  1.00  0.63           H  
ATOM   3170 2HD1 ILE A 205     -13.414  12.434  23.861  1.00  0.63           H  
ATOM   3171 3HD1 ILE A 205     -12.193  11.162  23.928  1.00  0.63           H  
ATOM   3172  N   TYR A 206     -15.222  11.130  28.469  1.00  0.63           N  
ATOM   3173  CA  TYR A 206     -15.048  11.254  29.901  1.00  0.63           C  
ATOM   3174  C   TYR A 206     -15.969  10.300  30.641  1.00  0.63           C  
ATOM   3175  O   TYR A 206     -15.533   9.586  31.548  1.00  0.63           O  
ATOM   3176  CB  TYR A 206     -15.299  12.704  30.323  1.00  0.63           C  
ATOM   3177  CG  TYR A 206     -15.190  12.966  31.805  1.00  0.63           C  
ATOM   3178  CD1 TYR A 206     -13.944  13.115  32.418  1.00  0.63           C  
ATOM   3179  CD2 TYR A 206     -16.343  13.072  32.558  1.00  0.63           C  
ATOM   3180  CE1 TYR A 206     -13.873  13.362  33.773  1.00  0.63           C  
ATOM   3181  CE2 TYR A 206     -16.266  13.318  33.911  1.00  0.63           C  
ATOM   3182  CZ  TYR A 206     -15.036  13.462  34.520  1.00  0.63           C  
ATOM   3183  OH  TYR A 206     -14.968  13.706  35.877  1.00  0.63           O  
ATOM   3184  H   TYR A 206     -15.419  11.978  27.940  1.00  0.63           H  
ATOM   3185  HA  TYR A 206     -14.027  10.980  30.154  1.00  0.63           H  
ATOM   3186 1HB  TYR A 206     -14.610  13.369  29.806  1.00  0.63           H  
ATOM   3187 2HB  TYR A 206     -16.301  12.991  30.008  1.00  0.63           H  
ATOM   3188  HD1 TYR A 206     -13.028  13.040  31.836  1.00  0.63           H  
ATOM   3189  HD2 TYR A 206     -17.317  12.959  32.077  1.00  0.63           H  
ATOM   3190  HE1 TYR A 206     -12.912  13.479  34.254  1.00  0.63           H  
ATOM   3191  HE2 TYR A 206     -17.178  13.399  34.502  1.00  0.63           H  
ATOM   3192  HH  TYR A 206     -14.046  13.712  36.160  1.00  0.63           H  
ATOM   3193  N   SER A 207     -17.246  10.298  30.267  1.00  0.64           N  
ATOM   3194  CA  SER A 207     -18.240   9.446  30.891  1.00  0.64           C  
ATOM   3195  C   SER A 207     -17.982   7.948  30.649  1.00  0.64           C  
ATOM   3196  O   SER A 207     -18.162   7.133  31.558  1.00  0.64           O  
ATOM   3197  CB  SER A 207     -19.604   9.802  30.340  1.00  0.64           C  
ATOM   3198  OG  SER A 207     -19.953  11.116  30.673  1.00  0.64           O  
ATOM   3199  H   SER A 207     -17.554  10.925  29.523  1.00  0.64           H  
ATOM   3200  HA  SER A 207     -18.225   9.633  31.963  1.00  0.64           H  
ATOM   3201 1HB  SER A 207     -19.598   9.689  29.251  1.00  0.64           H  
ATOM   3202 2HB  SER A 207     -20.343   9.112  30.737  1.00  0.64           H  
ATOM   3203  HG  SER A 207     -19.409  11.681  30.076  1.00  0.64           H  
ATOM   3204  N   SER A 208     -17.570   7.590  29.424  1.00  0.66           N  
ATOM   3205  CA  SER A 208     -17.353   6.198  29.033  1.00  0.66           C  
ATOM   3206  C   SER A 208     -16.097   5.543  29.629  1.00  0.66           C  
ATOM   3207  O   SER A 208     -16.140   4.374  30.008  1.00  0.66           O  
ATOM   3208  CB  SER A 208     -17.293   6.118  27.534  1.00  0.66           C  
ATOM   3209  OG  SER A 208     -18.508   6.504  26.969  1.00  0.66           O  
ATOM   3210  H   SER A 208     -17.446   8.305  28.707  1.00  0.66           H  
ATOM   3211  HA  SER A 208     -18.216   5.624  29.369  1.00  0.66           H  
ATOM   3212 1HB  SER A 208     -16.490   6.757  27.162  1.00  0.66           H  
ATOM   3213 2HB  SER A 208     -17.065   5.094  27.248  1.00  0.66           H  
ATOM   3214  HG  SER A 208     -18.503   7.493  26.996  1.00  0.66           H  
ATOM   3215  N   ILE A 209     -14.992   6.285  29.735  1.00  0.69           N  
ATOM   3216  CA  ILE A 209     -13.750   5.717  30.270  1.00  0.69           C  
ATOM   3217  C   ILE A 209     -13.981   5.256  31.710  1.00  0.69           C  
ATOM   3218  O   ILE A 209     -14.621   5.954  32.505  1.00  0.69           O  
ATOM   3219  CB  ILE A 209     -12.569   6.722  30.192  1.00  0.69           C  
ATOM   3220  CG1 ILE A 209     -12.179   6.999  28.741  1.00  0.69           C  
ATOM   3221  CG2 ILE A 209     -11.353   6.232  30.975  1.00  0.69           C  
ATOM   3222  CD1 ILE A 209     -11.168   8.095  28.631  1.00  0.69           C  
ATOM   3223  H   ILE A 209     -15.005   7.250  29.402  1.00  0.69           H  
ATOM   3224  HA  ILE A 209     -13.482   4.842  29.675  1.00  0.69           H  
ATOM   3225  HB  ILE A 209     -12.903   7.672  30.602  1.00  0.69           H  
ATOM   3226 1HG1 ILE A 209     -11.773   6.108  28.296  1.00  0.69           H  
ATOM   3227 2HG1 ILE A 209     -13.065   7.280  28.181  1.00  0.69           H  
ATOM   3228 1HG2 ILE A 209     -10.551   6.968  30.918  1.00  0.69           H  
ATOM   3229 2HG2 ILE A 209     -11.621   6.088  31.998  1.00  0.69           H  
ATOM   3230 3HG2 ILE A 209     -11.015   5.304  30.561  1.00  0.69           H  
ATOM   3231 1HD1 ILE A 209     -10.924   8.264  27.595  1.00  0.69           H  
ATOM   3232 2HD1 ILE A 209     -11.580   9.000  29.063  1.00  0.69           H  
ATOM   3233 3HD1 ILE A 209     -10.272   7.808  29.173  1.00  0.69           H  
ATOM   3234  N   LYS A 210     -13.523   4.042  32.032  1.00  0.72           N  
ATOM   3235  CA  LYS A 210     -13.764   3.460  33.353  1.00  0.72           C  
ATOM   3236  C   LYS A 210     -12.718   3.811  34.397  1.00  0.72           C  
ATOM   3237  O   LYS A 210     -12.966   3.695  35.599  1.00  0.72           O  
ATOM   3238  CB  LYS A 210     -13.907   1.951  33.233  1.00  0.72           C  
ATOM   3239  CG  LYS A 210     -15.110   1.540  32.411  1.00  0.72           C  
ATOM   3240  CD  LYS A 210     -16.411   2.011  33.061  1.00  0.72           C  
ATOM   3241  CE  LYS A 210     -17.632   1.528  32.293  1.00  0.72           C  
ATOM   3242  NZ  LYS A 210     -18.906   1.992  32.917  1.00  0.72           N  
ATOM   3243  H   LYS A 210     -12.962   3.517  31.359  1.00  0.72           H  
ATOM   3244  HA  LYS A 210     -14.715   3.849  33.714  1.00  0.72           H  
ATOM   3245 1HB  LYS A 210     -13.013   1.536  32.753  1.00  0.72           H  
ATOM   3246 2HB  LYS A 210     -13.989   1.504  34.221  1.00  0.72           H  
ATOM   3247 1HG  LYS A 210     -15.034   1.993  31.425  1.00  0.72           H  
ATOM   3248 2HG  LYS A 210     -15.131   0.457  32.296  1.00  0.72           H  
ATOM   3249 1HD  LYS A 210     -16.462   1.654  34.088  1.00  0.72           H  
ATOM   3250 2HD  LYS A 210     -16.423   3.105  33.069  1.00  0.72           H  
ATOM   3251 1HE  LYS A 210     -17.579   1.916  31.286  1.00  0.72           H  
ATOM   3252 2HE  LYS A 210     -17.627   0.440  32.255  1.00  0.72           H  
ATOM   3253 1HZ  LYS A 210     -19.691   1.657  32.369  1.00  0.72           H  
ATOM   3254 2HZ  LYS A 210     -18.975   1.635  33.859  1.00  0.72           H  
ATOM   3255 3HZ  LYS A 210     -18.914   3.005  32.934  1.00  0.72           H  
ATOM   3256  N   SER A 211     -11.571   4.270  33.940  1.00  0.75           N  
ATOM   3257  CA  SER A 211     -10.483   4.636  34.831  1.00  0.75           C  
ATOM   3258  C   SER A 211     -10.996   5.568  35.917  1.00  0.75           C  
ATOM   3259  O   SER A 211     -11.717   6.509  35.620  1.00  0.75           O  
ATOM   3260  CB  SER A 211      -9.443   5.432  34.098  1.00  0.75           C  
ATOM   3261  OG  SER A 211      -8.333   5.594  34.915  1.00  0.75           O  
ATOM   3262  H   SER A 211     -11.426   4.275  32.932  1.00  0.75           H  
ATOM   3263  HA  SER A 211     -10.055   3.736  35.276  1.00  0.75           H  
ATOM   3264 1HB  SER A 211      -9.194   4.966  33.169  1.00  0.75           H  
ATOM   3265 2HB  SER A 211      -9.851   6.410  33.860  1.00  0.75           H  
ATOM   3266  HG  SER A 211      -7.817   4.757  34.769  1.00  0.75           H  
ATOM   3267  N   ALA A 212     -10.631   5.332  37.173  1.00  0.75           N  
ATOM   3268  CA  ALA A 212     -11.063   6.237  38.240  1.00  0.75           C  
ATOM   3269  C   ALA A 212     -10.465   7.644  38.096  1.00  0.75           C  
ATOM   3270  O   ALA A 212     -11.115   8.660  38.357  1.00  0.75           O  
ATOM   3271  CB  ALA A 212     -10.660   5.673  39.593  1.00  0.75           C  
ATOM   3272  H   ALA A 212     -10.053   4.532  37.382  1.00  0.75           H  
ATOM   3273  HA  ALA A 212     -12.148   6.320  38.188  1.00  0.75           H  
ATOM   3274 1HB  ALA A 212     -11.012   6.339  40.380  1.00  0.75           H  
ATOM   3275 2HB  ALA A 212     -11.105   4.687  39.722  1.00  0.75           H  
ATOM   3276 3HB  ALA A 212      -9.576   5.594  39.644  1.00  0.75           H  
ATOM   3277  N   ALA A 213      -9.204   7.705  37.684  1.00  0.73           N  
ATOM   3278  CA  ALA A 213      -8.467   8.966  37.635  1.00  0.73           C  
ATOM   3279  C   ALA A 213      -8.712   9.757  36.363  1.00  0.73           C  
ATOM   3280  O   ALA A 213      -7.834   9.836  35.496  1.00  0.73           O  
ATOM   3281  CB  ALA A 213      -6.986   8.701  37.793  1.00  0.73           C  
ATOM   3282  H   ALA A 213      -8.736   6.848  37.421  1.00  0.73           H  
ATOM   3283  HA  ALA A 213      -8.804   9.580  38.471  1.00  0.73           H  
ATOM   3284 1HB  ALA A 213      -6.443   9.645  37.795  1.00  0.73           H  
ATOM   3285 2HB  ALA A 213      -6.809   8.175  38.729  1.00  0.73           H  
ATOM   3286 3HB  ALA A 213      -6.653   8.089  36.971  1.00  0.73           H  
ATOM   3287  N   LYS A 214      -9.894  10.347  36.263  1.00  0.69           N  
ATOM   3288  CA  LYS A 214     -10.238  11.120  35.073  1.00  0.69           C  
ATOM   3289  C   LYS A 214     -10.431  12.603  35.359  1.00  0.69           C  
ATOM   3290  O   LYS A 214     -10.963  12.990  36.403  1.00  0.69           O  
ATOM   3291  CB  LYS A 214     -11.505  10.596  34.430  1.00  0.69           C  
ATOM   3292  CG  LYS A 214     -11.427   9.233  33.947  1.00  0.69           C  
ATOM   3293  CD  LYS A 214     -12.752   8.824  33.372  1.00  0.69           C  
ATOM   3294  CE  LYS A 214     -13.852   8.783  34.426  1.00  0.69           C  
ATOM   3295  NZ  LYS A 214     -15.112   8.273  33.847  1.00  0.69           N  
ATOM   3296  H   LYS A 214     -10.557  10.196  37.026  1.00  0.69           H  
ATOM   3297  HA  LYS A 214      -9.428  11.024  34.360  1.00  0.69           H  
ATOM   3298 1HB  LYS A 214     -12.328  10.658  35.141  1.00  0.69           H  
ATOM   3299 2HB  LYS A 214     -11.756  11.225  33.579  1.00  0.69           H  
ATOM   3300 1HG  LYS A 214     -10.659   9.150  33.180  1.00  0.69           H  
ATOM   3301 2HG  LYS A 214     -11.155   8.603  34.766  1.00  0.69           H  
ATOM   3302 1HD  LYS A 214     -13.047   9.491  32.558  1.00  0.69           H  
ATOM   3303 2HD  LYS A 214     -12.671   7.827  32.992  1.00  0.69           H  
ATOM   3304 1HE  LYS A 214     -13.554   8.139  35.245  1.00  0.69           H  
ATOM   3305 2HE  LYS A 214     -14.023   9.788  34.808  1.00  0.69           H  
ATOM   3306 1HZ  LYS A 214     -15.842   8.249  34.527  1.00  0.69           H  
ATOM   3307 2HZ  LYS A 214     -15.375   8.872  33.075  1.00  0.69           H  
ATOM   3308 3HZ  LYS A 214     -14.966   7.337  33.467  1.00  0.69           H  
ATOM   3309  N   GLU A 215     -10.069  13.418  34.377  1.00  0.65           N  
ATOM   3310  CA  GLU A 215     -10.258  14.862  34.441  1.00  0.65           C  
ATOM   3311  C   GLU A 215     -10.632  15.436  33.079  1.00  0.65           C  
ATOM   3312  O   GLU A 215     -10.050  15.050  32.068  1.00  0.65           O  
ATOM   3313  CB  GLU A 215      -8.971  15.531  34.945  1.00  0.65           C  
ATOM   3314  CG  GLU A 215      -9.057  17.055  35.104  1.00  0.65           C  
ATOM   3315  CD  GLU A 215      -7.790  17.687  35.656  1.00  0.65           C  
ATOM   3316  OE1 GLU A 215      -6.841  16.977  35.902  1.00  0.65           O  
ATOM   3317  OE2 GLU A 215      -7.783  18.885  35.837  1.00  0.65           O  
ATOM   3318  H   GLU A 215      -9.602  13.006  33.568  1.00  0.65           H  
ATOM   3319  HA  GLU A 215     -11.069  15.078  35.137  1.00  0.65           H  
ATOM   3320 1HB  GLU A 215      -8.705  15.111  35.915  1.00  0.65           H  
ATOM   3321 2HB  GLU A 215      -8.158  15.301  34.262  1.00  0.65           H  
ATOM   3322 1HG  GLU A 215      -9.264  17.492  34.133  1.00  0.65           H  
ATOM   3323 2HG  GLU A 215      -9.892  17.293  35.759  1.00  0.65           H  
ATOM   3324  N   LEU A 216     -11.619  16.332  33.060  1.00  0.61           N  
ATOM   3325  CA  LEU A 216     -12.029  17.018  31.835  1.00  0.61           C  
ATOM   3326  C   LEU A 216     -11.764  18.511  31.978  1.00  0.61           C  
ATOM   3327  O   LEU A 216     -12.294  19.164  32.882  1.00  0.61           O  
ATOM   3328  CB  LEU A 216     -13.513  16.737  31.525  1.00  0.61           C  
ATOM   3329  CG  LEU A 216     -14.147  17.448  30.284  1.00  0.61           C  
ATOM   3330  CD1 LEU A 216     -13.451  17.015  29.022  1.00  0.61           C  
ATOM   3331  CD2 LEU A 216     -15.629  17.056  30.183  1.00  0.61           C  
ATOM   3332  H   LEU A 216     -12.072  16.576  33.930  1.00  0.61           H  
ATOM   3333  HA  LEU A 216     -11.432  16.645  31.006  1.00  0.61           H  
ATOM   3334 1HB  LEU A 216     -13.616  15.678  31.347  1.00  0.61           H  
ATOM   3335 2HB  LEU A 216     -14.109  16.996  32.399  1.00  0.61           H  
ATOM   3336  HG  LEU A 216     -14.044  18.530  30.385  1.00  0.61           H  
ATOM   3337 1HD1 LEU A 216     -13.905  17.515  28.175  1.00  0.61           H  
ATOM   3338 2HD1 LEU A 216     -12.411  17.284  29.076  1.00  0.61           H  
ATOM   3339 3HD1 LEU A 216     -13.549  15.937  28.904  1.00  0.61           H  
ATOM   3340 1HD2 LEU A 216     -16.076  17.544  29.312  1.00  0.61           H  
ATOM   3341 2HD2 LEU A 216     -15.710  15.971  30.070  1.00  0.61           H  
ATOM   3342 3HD2 LEU A 216     -16.154  17.367  31.084  1.00  0.61           H  
ATOM   3343  N   VAL A 217     -10.924  19.035  31.099  1.00  0.58           N  
ATOM   3344  CA  VAL A 217     -10.541  20.432  31.139  1.00  0.58           C  
ATOM   3345  C   VAL A 217     -11.096  21.175  29.951  1.00  0.58           C  
ATOM   3346  O   VAL A 217     -10.724  20.904  28.805  1.00  0.58           O  
ATOM   3347  CB  VAL A 217      -9.009  20.569  31.117  1.00  0.58           C  
ATOM   3348  CG1 VAL A 217      -8.610  22.052  31.136  1.00  0.58           C  
ATOM   3349  CG2 VAL A 217      -8.423  19.823  32.273  1.00  0.58           C  
ATOM   3350  H   VAL A 217     -10.538  18.432  30.377  1.00  0.58           H  
ATOM   3351  HA  VAL A 217     -10.930  20.880  32.053  1.00  0.58           H  
ATOM   3352  HB  VAL A 217      -8.637  20.139  30.203  1.00  0.58           H  
ATOM   3353 1HG1 VAL A 217      -7.530  22.146  31.102  1.00  0.58           H  
ATOM   3354 2HG1 VAL A 217      -9.042  22.557  30.268  1.00  0.58           H  
ATOM   3355 3HG1 VAL A 217      -8.983  22.518  32.042  1.00  0.58           H  
ATOM   3356 1HG2 VAL A 217      -7.339  19.909  32.245  1.00  0.58           H  
ATOM   3357 2HG2 VAL A 217      -8.797  20.230  33.206  1.00  0.58           H  
ATOM   3358 3HG2 VAL A 217      -8.709  18.776  32.200  1.00  0.58           H  
ATOM   3359  N   THR A 218     -11.957  22.134  30.222  1.00  0.57           N  
ATOM   3360  CA  THR A 218     -12.531  22.875  29.131  1.00  0.57           C  
ATOM   3361  C   THR A 218     -11.647  24.071  28.867  1.00  0.57           C  
ATOM   3362  O   THR A 218     -11.059  24.625  29.798  1.00  0.57           O  
ATOM   3363  CB  THR A 218     -13.966  23.297  29.471  1.00  0.57           C  
ATOM   3364  OG1 THR A 218     -13.954  24.146  30.632  1.00  0.57           O  
ATOM   3365  CG2 THR A 218     -14.818  22.062  29.785  1.00  0.57           C  
ATOM   3366  H   THR A 218     -12.224  22.327  31.177  1.00  0.57           H  
ATOM   3367  HA  THR A 218     -12.541  22.261  28.239  1.00  0.57           H  
ATOM   3368  HB  THR A 218     -14.395  23.826  28.629  1.00  0.57           H  
ATOM   3369  HG1 THR A 218     -13.487  23.701  31.347  1.00  0.57           H  
ATOM   3370 1HG2 THR A 218     -15.833  22.376  30.029  1.00  0.57           H  
ATOM   3371 2HG2 THR A 218     -14.845  21.407  28.930  1.00  0.57           H  
ATOM   3372 3HG2 THR A 218     -14.389  21.528  30.633  1.00  0.57           H  
ATOM   3373  N   LEU A 219     -11.579  24.481  27.614  1.00  0.57           N  
ATOM   3374  CA  LEU A 219     -10.783  25.622  27.222  1.00  0.57           C  
ATOM   3375  C   LEU A 219     -11.687  26.756  26.692  1.00  0.57           C  
ATOM   3376  O   LEU A 219     -12.659  26.518  25.958  1.00  0.57           O  
ATOM   3377  CB  LEU A 219      -9.766  25.115  26.191  1.00  0.57           C  
ATOM   3378  CG  LEU A 219      -8.840  23.915  26.668  1.00  0.57           C  
ATOM   3379  CD1 LEU A 219      -8.032  23.417  25.488  1.00  0.57           C  
ATOM   3380  CD2 LEU A 219      -7.905  24.376  27.796  1.00  0.57           C  
ATOM   3381  H   LEU A 219     -12.061  23.941  26.904  1.00  0.57           H  
ATOM   3382  HA  LEU A 219     -10.244  25.993  28.094  1.00  0.57           H  
ATOM   3383 1HB  LEU A 219     -10.297  24.786  25.309  1.00  0.57           H  
ATOM   3384 2HB  LEU A 219      -9.116  25.944  25.910  1.00  0.57           H  
ATOM   3385  HG  LEU A 219      -9.464  23.089  27.024  1.00  0.57           H  
ATOM   3386 1HD1 LEU A 219      -7.405  22.590  25.798  1.00  0.57           H  
ATOM   3387 2HD1 LEU A 219      -8.712  23.084  24.698  1.00  0.57           H  
ATOM   3388 3HD1 LEU A 219      -7.406  24.228  25.112  1.00  0.57           H  
ATOM   3389 1HD2 LEU A 219      -7.268  23.554  28.115  1.00  0.57           H  
ATOM   3390 2HD2 LEU A 219      -7.284  25.186  27.439  1.00  0.57           H  
ATOM   3391 3HD2 LEU A 219      -8.498  24.724  28.644  1.00  0.57           H  
ATOM   3392  N   ASP A 220     -11.352  27.993  27.082  1.00  0.58           N  
ATOM   3393  CA  ASP A 220     -12.106  29.209  26.732  1.00  0.58           C  
ATOM   3394  C   ASP A 220     -11.619  30.035  25.543  1.00  0.58           C  
ATOM   3395  O   ASP A 220     -12.413  30.754  24.932  1.00  0.58           O  
ATOM   3396  CB  ASP A 220     -12.171  30.156  27.937  1.00  0.58           C  
ATOM   3397  CG  ASP A 220     -12.979  29.609  29.095  1.00  0.58           C  
ATOM   3398  OD1 ASP A 220     -14.143  29.335  28.882  1.00  0.58           O  
ATOM   3399  OD2 ASP A 220     -12.457  29.466  30.168  1.00  0.58           O  
ATOM   3400  H   ASP A 220     -10.527  28.095  27.661  1.00  0.58           H  
ATOM   3401  HA  ASP A 220     -13.124  28.895  26.504  1.00  0.58           H  
ATOM   3402 1HB  ASP A 220     -11.156  30.367  28.281  1.00  0.58           H  
ATOM   3403 2HB  ASP A 220     -12.608  31.105  27.623  1.00  0.58           H  
ATOM   3404  N   ASN A 221     -10.325  29.999  25.243  1.00  0.59           N  
ATOM   3405  CA  ASN A 221      -9.773  30.865  24.210  1.00  0.59           C  
ATOM   3406  C   ASN A 221      -9.225  30.022  23.078  1.00  0.59           C  
ATOM   3407  O   ASN A 221      -8.330  30.453  22.349  1.00  0.59           O  
ATOM   3408  CB  ASN A 221      -8.658  31.705  24.769  1.00  0.59           C  
ATOM   3409  CG  ASN A 221      -9.075  32.584  25.876  1.00  0.59           C  
ATOM   3410  OD1 ASN A 221      -9.736  33.617  25.701  1.00  0.59           O  
ATOM   3411  ND2 ASN A 221      -8.684  32.174  27.062  1.00  0.59           N  
ATOM   3412  H   ASN A 221      -9.670  29.373  25.721  1.00  0.59           H  
ATOM   3413  HA  ASN A 221     -10.560  31.500  23.810  1.00  0.59           H  
ATOM   3414 1HB  ASN A 221      -7.858  31.057  25.118  1.00  0.59           H  
ATOM   3415 2HB  ASN A 221      -8.245  32.322  23.974  1.00  0.59           H  
ATOM   3416 1HD2 ASN A 221      -8.912  32.699  27.880  1.00  0.59           H  
ATOM   3417 2HD2 ASN A 221      -8.132  31.300  27.137  1.00  0.59           H  
ATOM   3418  N   SER A 222      -9.758  28.819  22.944  1.00  0.61           N  
ATOM   3419  CA  SER A 222      -9.289  27.909  21.924  1.00  0.61           C  
ATOM   3420  C   SER A 222     -10.374  27.351  21.048  1.00  0.61           C  
ATOM   3421  O   SER A 222     -11.510  27.151  21.478  1.00  0.61           O  
ATOM   3422  CB  SER A 222      -8.598  26.738  22.571  1.00  0.61           C  
ATOM   3423  OG  SER A 222      -7.496  27.164  23.295  1.00  0.61           O  
ATOM   3424  H   SER A 222     -10.487  28.538  23.582  1.00  0.61           H  
ATOM   3425  HA  SER A 222      -8.588  28.444  21.290  1.00  0.61           H  
ATOM   3426 1HB  SER A 222      -9.292  26.210  23.225  1.00  0.61           H  
ATOM   3427 2HB  SER A 222      -8.286  26.040  21.799  1.00  0.61           H  
ATOM   3428  HG  SER A 222      -7.858  27.543  24.137  1.00  0.61           H  
ATOM   3429  N   TYR A 223      -9.975  27.053  19.823  1.00  0.62           N  
ATOM   3430  CA  TYR A 223     -10.763  26.365  18.803  1.00  0.62           C  
ATOM   3431  C   TYR A 223     -10.256  24.931  18.647  1.00  0.62           C  
ATOM   3432  O   TYR A 223      -9.514  24.455  19.511  1.00  0.62           O  
ATOM   3433  CB  TYR A 223     -10.810  27.147  17.513  1.00  0.62           C  
ATOM   3434  CG  TYR A 223     -11.627  28.421  17.603  1.00  0.62           C  
ATOM   3435  CD1 TYR A 223     -12.459  28.594  18.667  1.00  0.62           C  
ATOM   3436  CD2 TYR A 223     -11.579  29.393  16.614  1.00  0.62           C  
ATOM   3437  CE1 TYR A 223     -13.212  29.701  18.790  1.00  0.62           C  
ATOM   3438  CE2 TYR A 223     -12.369  30.536  16.739  1.00  0.62           C  
ATOM   3439  CZ  TYR A 223     -13.188  30.672  17.851  1.00  0.62           C  
ATOM   3440  OH  TYR A 223     -14.014  31.764  18.033  1.00  0.62           O  
ATOM   3441  H   TYR A 223      -9.016  27.335  19.577  1.00  0.62           H  
ATOM   3442  HA  TYR A 223     -11.793  26.292  19.153  1.00  0.62           H  
ATOM   3443 1HB  TYR A 223      -9.807  27.412  17.228  1.00  0.62           H  
ATOM   3444 2HB  TYR A 223     -11.217  26.548  16.754  1.00  0.62           H  
ATOM   3445  HD1 TYR A 223     -12.526  27.838  19.428  1.00  0.62           H  
ATOM   3446  HD2 TYR A 223     -10.931  29.259  15.745  1.00  0.62           H  
ATOM   3447  HE1 TYR A 223     -13.850  29.811  19.643  1.00  0.62           H  
ATOM   3448  HE2 TYR A 223     -12.346  31.308  15.970  1.00  0.62           H  
ATOM   3449  HH  TYR A 223     -14.650  31.562  18.777  1.00  0.62           H  
ATOM   3450  N   HIS A 224     -10.721  24.192  17.632  1.00  0.64           N  
ATOM   3451  CA  HIS A 224     -10.333  22.789  17.481  1.00  0.64           C  
ATOM   3452  C   HIS A 224      -8.842  22.519  17.620  1.00  0.64           C  
ATOM   3453  O   HIS A 224      -8.442  21.625  18.375  1.00  0.64           O  
ATOM   3454  CB  HIS A 224     -10.778  22.274  16.123  1.00  0.64           C  
ATOM   3455  CG  HIS A 224     -10.441  20.885  15.855  1.00  0.64           C  
ATOM   3456  ND1 HIS A 224     -10.974  19.875  16.582  1.00  0.64           N  
ATOM   3457  CD2 HIS A 224      -9.683  20.309  14.889  1.00  0.64           C  
ATOM   3458  CE1 HIS A 224     -10.552  18.732  16.124  1.00  0.64           C  
ATOM   3459  NE2 HIS A 224      -9.764  18.949  15.071  1.00  0.64           N  
ATOM   3460  H   HIS A 224     -11.345  24.576  16.912  1.00  0.64           H  
ATOM   3461  HA  HIS A 224     -10.842  22.202  18.243  1.00  0.64           H  
ATOM   3462 1HB  HIS A 224     -11.853  22.384  16.021  1.00  0.64           H  
ATOM   3463 2HB  HIS A 224     -10.319  22.862  15.365  1.00  0.64           H  
ATOM   3464  HD1 HIS A 224     -11.659  20.022  17.344  1.00  0.64           H  
ATOM   3465  HD2 HIS A 224      -9.094  20.721  14.069  1.00  0.64           H  
ATOM   3466  HE1 HIS A 224     -10.849  17.820  16.610  1.00  0.64           H  
ATOM   3467  N   VAL A 225      -7.978  23.273  16.937  1.00  0.65           N  
ATOM   3468  CA  VAL A 225      -6.560  22.939  17.076  1.00  0.65           C  
ATOM   3469  C   VAL A 225      -6.009  23.645  18.295  1.00  0.65           C  
ATOM   3470  O   VAL A 225      -5.213  24.581  18.217  1.00  0.65           O  
ATOM   3471  CB  VAL A 225      -5.793  23.347  15.830  1.00  0.65           C  
ATOM   3472  CG1 VAL A 225      -4.343  22.896  15.917  1.00  0.65           C  
ATOM   3473  CG2 VAL A 225      -6.487  22.766  14.624  1.00  0.65           C  
ATOM   3474  H   VAL A 225      -8.301  24.049  16.350  1.00  0.65           H  
ATOM   3475  HA  VAL A 225      -6.460  21.863  17.210  1.00  0.65           H  
ATOM   3476  HB  VAL A 225      -5.796  24.393  15.758  1.00  0.65           H  
ATOM   3477 1HG1 VAL A 225      -3.821  23.209  15.017  1.00  0.65           H  
ATOM   3478 2HG1 VAL A 225      -3.874  23.342  16.791  1.00  0.65           H  
ATOM   3479 3HG1 VAL A 225      -4.290  21.828  15.996  1.00  0.65           H  
ATOM   3480 1HG2 VAL A 225      -5.959  23.072  13.720  1.00  0.65           H  
ATOM   3481 2HG2 VAL A 225      -6.490  21.677  14.693  1.00  0.65           H  
ATOM   3482 3HG2 VAL A 225      -7.516  23.134  14.585  1.00  0.65           H  
ATOM   3483  N   ALA A 226      -6.423  23.120  19.433  1.00  0.65           N  
ATOM   3484  CA  ALA A 226      -6.195  23.676  20.751  1.00  0.65           C  
ATOM   3485  C   ALA A 226      -4.731  23.789  21.081  1.00  0.65           C  
ATOM   3486  O   ALA A 226      -4.282  24.748  21.705  1.00  0.65           O  
ATOM   3487  CB  ALA A 226      -6.897  22.807  21.764  1.00  0.65           C  
ATOM   3488  H   ALA A 226      -7.040  22.318  19.336  1.00  0.65           H  
ATOM   3489  HA  ALA A 226      -6.632  24.672  20.769  1.00  0.65           H  
ATOM   3490 1HB  ALA A 226      -6.801  23.238  22.725  1.00  0.65           H  
ATOM   3491 2HB  ALA A 226      -7.950  22.761  21.509  1.00  0.65           H  
ATOM   3492 3HB  ALA A 226      -6.473  21.821  21.747  1.00  0.65           H  
ATOM   3493  N   THR A 227      -3.977  22.835  20.582  1.00  0.66           N  
ATOM   3494  CA  THR A 227      -2.562  22.688  20.827  1.00  0.66           C  
ATOM   3495  C   THR A 227      -1.732  23.843  20.292  1.00  0.66           C  
ATOM   3496  O   THR A 227      -0.616  24.064  20.763  1.00  0.66           O  
ATOM   3497  CB  THR A 227      -2.127  21.409  20.148  1.00  0.66           C  
ATOM   3498  OG1 THR A 227      -2.413  21.541  18.760  1.00  0.66           O  
ATOM   3499  CG2 THR A 227      -2.942  20.276  20.707  1.00  0.66           C  
ATOM   3500  H   THR A 227      -4.434  22.129  20.024  1.00  0.66           H  
ATOM   3501  HA  THR A 227      -2.401  22.615  21.902  1.00  0.66           H  
ATOM   3502  HB  THR A 227      -1.067  21.243  20.286  1.00  0.66           H  
ATOM   3503  HG1 THR A 227      -1.719  21.097  18.250  1.00  0.66           H  
ATOM   3504 1HG2 THR A 227      -2.678  19.353  20.224  1.00  0.66           H  
ATOM   3505 2HG2 THR A 227      -2.752  20.203  21.757  1.00  0.66           H  
ATOM   3506 3HG2 THR A 227      -3.995  20.480  20.543  1.00  0.66           H  
ATOM   3507  N   LEU A 228      -2.243  24.543  19.279  1.00  0.66           N  
ATOM   3508  CA  LEU A 228      -1.527  25.665  18.698  1.00  0.66           C  
ATOM   3509  C   LEU A 228      -2.164  26.996  19.075  1.00  0.66           C  
ATOM   3510  O   LEU A 228      -1.737  28.047  18.601  1.00  0.66           O  
ATOM   3511  CB  LEU A 228      -1.501  25.582  17.170  1.00  0.66           C  
ATOM   3512  CG  LEU A 228      -0.836  24.383  16.518  1.00  0.66           C  
ATOM   3513  CD1 LEU A 228      -0.984  24.540  14.980  1.00  0.66           C  
ATOM   3514  CD2 LEU A 228       0.623  24.326  16.954  1.00  0.66           C  
ATOM   3515  H   LEU A 228      -3.176  24.324  18.930  1.00  0.66           H  
ATOM   3516  HA  LEU A 228      -0.507  25.654  19.061  1.00  0.66           H  
ATOM   3517 1HB  LEU A 228      -2.528  25.652  16.798  1.00  0.66           H  
ATOM   3518 2HB  LEU A 228      -0.953  26.419  16.820  1.00  0.66           H  
ATOM   3519  HG  LEU A 228      -1.337  23.459  16.821  1.00  0.66           H  
ATOM   3520 1HD1 LEU A 228      -0.530  23.709  14.461  1.00  0.66           H  
ATOM   3521 2HD1 LEU A 228      -2.033  24.587  14.716  1.00  0.66           H  
ATOM   3522 3HD1 LEU A 228      -0.497  25.463  14.658  1.00  0.66           H  
ATOM   3523 1HD2 LEU A 228       1.130  23.483  16.496  1.00  0.66           H  
ATOM   3524 2HD2 LEU A 228       1.126  25.247  16.657  1.00  0.66           H  
ATOM   3525 3HD2 LEU A 228       0.662  24.220  18.034  1.00  0.66           H  
ATOM   3526  N   ASP A 229      -3.220  26.954  19.876  1.00  0.66           N  
ATOM   3527  CA  ASP A 229      -4.004  28.146  20.121  1.00  0.66           C  
ATOM   3528  C   ASP A 229      -3.600  28.879  21.404  1.00  0.66           C  
ATOM   3529  O   ASP A 229      -2.655  28.498  22.095  1.00  0.66           O  
ATOM   3530  CB  ASP A 229      -5.483  27.747  20.132  1.00  0.66           C  
ATOM   3531  CG  ASP A 229      -6.376  28.776  19.545  1.00  0.66           C  
ATOM   3532  OD1 ASP A 229      -5.967  29.929  19.467  1.00  0.66           O  
ATOM   3533  OD2 ASP A 229      -7.480  28.426  19.140  1.00  0.66           O  
ATOM   3534  H   ASP A 229      -3.507  26.084  20.324  1.00  0.66           H  
ATOM   3535  HA  ASP A 229      -3.851  28.829  19.284  1.00  0.66           H  
ATOM   3536 1HB  ASP A 229      -5.605  26.818  19.568  1.00  0.66           H  
ATOM   3537 2HB  ASP A 229      -5.795  27.539  21.159  1.00  0.66           H  
ATOM   3538  N   ASN A 230      -4.360  29.910  21.743  1.00  0.65           N  
ATOM   3539  CA  ASN A 230      -4.084  30.748  22.916  1.00  0.65           C  
ATOM   3540  C   ASN A 230      -4.053  30.024  24.275  1.00  0.65           C  
ATOM   3541  O   ASN A 230      -3.406  30.507  25.204  1.00  0.65           O  
ATOM   3542  CB  ASN A 230      -5.046  31.909  22.966  1.00  0.65           C  
ATOM   3543  CG  ASN A 230      -4.692  32.971  21.964  1.00  0.65           C  
ATOM   3544  OD1 ASN A 230      -3.551  32.997  21.464  1.00  0.65           O  
ATOM   3545  ND2 ASN A 230      -5.622  33.847  21.676  1.00  0.65           N  
ATOM   3546  H   ASN A 230      -5.112  30.156  21.092  1.00  0.65           H  
ATOM   3547  HA  ASN A 230      -3.088  31.169  22.777  1.00  0.65           H  
ATOM   3548 1HB  ASN A 230      -6.054  31.549  22.753  1.00  0.65           H  
ATOM   3549 2HB  ASN A 230      -5.056  32.341  23.966  1.00  0.65           H  
ATOM   3550 1HD2 ASN A 230      -5.447  34.584  21.025  1.00  0.65           H  
ATOM   3551 2HD2 ASN A 230      -6.511  33.780  22.121  1.00  0.65           H  
ATOM   3552  N   ASP A 231      -4.705  28.869  24.408  1.00  0.65           N  
ATOM   3553  CA  ASP A 231      -4.676  28.156  25.688  1.00  0.65           C  
ATOM   3554  C   ASP A 231      -3.637  27.035  25.694  1.00  0.65           C  
ATOM   3555  O   ASP A 231      -3.609  26.213  26.615  1.00  0.65           O  
ATOM   3556  CB  ASP A 231      -6.011  27.540  26.049  1.00  0.65           C  
ATOM   3557  CG  ASP A 231      -7.146  28.547  26.316  1.00  0.65           C  
ATOM   3558  OD1 ASP A 231      -6.941  29.551  26.982  1.00  0.65           O  
ATOM   3559  OD2 ASP A 231      -8.216  28.308  25.781  1.00  0.65           O  
ATOM   3560  H   ASP A 231      -5.219  28.489  23.622  1.00  0.65           H  
ATOM   3561  HA  ASP A 231      -4.410  28.865  26.472  1.00  0.65           H  
ATOM   3562 1HB  ASP A 231      -6.294  26.832  25.293  1.00  0.65           H  
ATOM   3563 2HB  ASP A 231      -5.871  26.964  26.950  1.00  0.65           H  
ATOM   3564  N   GLN A 232      -2.734  27.041  24.713  1.00  0.64           N  
ATOM   3565  CA  GLN A 232      -1.647  26.067  24.630  1.00  0.64           C  
ATOM   3566  C   GLN A 232      -0.942  25.897  25.970  1.00  0.64           C  
ATOM   3567  O   GLN A 232      -0.657  24.775  26.393  1.00  0.64           O  
ATOM   3568  CB  GLN A 232      -0.644  26.552  23.590  1.00  0.64           C  
ATOM   3569  CG  GLN A 232       0.579  25.738  23.398  1.00  0.64           C  
ATOM   3570  CD  GLN A 232       1.472  26.413  22.390  1.00  0.64           C  
ATOM   3571  OE1 GLN A 232       2.384  27.185  22.713  1.00  0.64           O  
ATOM   3572  NE2 GLN A 232       1.198  26.152  21.143  1.00  0.64           N  
ATOM   3573  H   GLN A 232      -2.798  27.731  23.962  1.00  0.64           H  
ATOM   3574  HA  GLN A 232      -2.057  25.108  24.319  1.00  0.64           H  
ATOM   3575 1HB  GLN A 232      -1.142  26.583  22.617  1.00  0.64           H  
ATOM   3576 2HB  GLN A 232      -0.340  27.571  23.826  1.00  0.64           H  
ATOM   3577 1HG  GLN A 232       1.102  25.688  24.335  1.00  0.64           H  
ATOM   3578 2HG  GLN A 232       0.318  24.741  23.041  1.00  0.64           H  
ATOM   3579 1HE2 GLN A 232       1.726  26.572  20.411  1.00  0.64           H  
ATOM   3580 2HE2 GLN A 232       0.447  25.497  20.926  1.00  0.64           H  
ATOM   3581  N   ASP A 233      -0.671  27.012  26.656  1.00  0.63           N  
ATOM   3582  CA  ASP A 233       0.016  26.958  27.940  1.00  0.63           C  
ATOM   3583  C   ASP A 233      -0.759  26.145  28.972  1.00  0.63           C  
ATOM   3584  O   ASP A 233      -0.149  25.461  29.789  1.00  0.63           O  
ATOM   3585  CB  ASP A 233       0.243  28.365  28.494  1.00  0.63           C  
ATOM   3586  CG  ASP A 233       1.312  29.167  27.757  1.00  0.63           C  
ATOM   3587  OD1 ASP A 233       2.060  28.594  27.004  1.00  0.63           O  
ATOM   3588  OD2 ASP A 233       1.362  30.356  27.956  1.00  0.63           O  
ATOM   3589  H   ASP A 233      -0.941  27.905  26.267  1.00  0.63           H  
ATOM   3590  HA  ASP A 233       0.985  26.481  27.789  1.00  0.63           H  
ATOM   3591 1HB  ASP A 233      -0.696  28.920  28.450  1.00  0.63           H  
ATOM   3592 2HB  ASP A 233       0.525  28.293  29.548  1.00  0.63           H  
ATOM   3593  N   ILE A 234      -2.096  26.222  28.944  1.00  0.62           N  
ATOM   3594  CA  ILE A 234      -2.932  25.494  29.893  1.00  0.62           C  
ATOM   3595  C   ILE A 234      -2.865  24.029  29.579  1.00  0.62           C  
ATOM   3596  O   ILE A 234      -2.756  23.190  30.474  1.00  0.62           O  
ATOM   3597  CB  ILE A 234      -4.404  25.926  29.865  1.00  0.62           C  
ATOM   3598  CG1 ILE A 234      -4.551  27.348  30.373  1.00  0.62           C  
ATOM   3599  CG2 ILE A 234      -5.258  24.932  30.680  1.00  0.62           C  
ATOM   3600  CD1 ILE A 234      -5.926  27.925  30.136  1.00  0.62           C  
ATOM   3601  H   ILE A 234      -2.553  26.747  28.206  1.00  0.62           H  
ATOM   3602  HA  ILE A 234      -2.542  25.652  30.898  1.00  0.62           H  
ATOM   3603  HB  ILE A 234      -4.756  25.917  28.838  1.00  0.62           H  
ATOM   3604 1HG1 ILE A 234      -4.344  27.363  31.442  1.00  0.62           H  
ATOM   3605 2HG1 ILE A 234      -3.820  27.981  29.867  1.00  0.62           H  
ATOM   3606 1HG2 ILE A 234      -6.306  25.228  30.634  1.00  0.62           H  
ATOM   3607 2HG2 ILE A 234      -5.147  23.932  30.261  1.00  0.62           H  
ATOM   3608 3HG2 ILE A 234      -4.926  24.933  31.716  1.00  0.62           H  
ATOM   3609 1HD1 ILE A 234      -5.965  28.944  30.520  1.00  0.62           H  
ATOM   3610 2HD1 ILE A 234      -6.138  27.938  29.073  1.00  0.62           H  
ATOM   3611 3HD1 ILE A 234      -6.671  27.317  30.645  1.00  0.62           H  
ATOM   3612  N   ILE A 235      -2.931  23.709  28.292  1.00  0.61           N  
ATOM   3613  CA  ILE A 235      -2.905  22.316  27.903  1.00  0.61           C  
ATOM   3614  C   ILE A 235      -1.626  21.687  28.390  1.00  0.61           C  
ATOM   3615  O   ILE A 235      -1.636  20.611  28.999  1.00  0.61           O  
ATOM   3616  CB  ILE A 235      -2.993  22.143  26.382  1.00  0.61           C  
ATOM   3617  CG1 ILE A 235      -4.322  22.555  25.899  1.00  0.61           C  
ATOM   3618  CG2 ILE A 235      -2.722  20.696  25.981  1.00  0.61           C  
ATOM   3619  CD1 ILE A 235      -4.363  22.665  24.437  1.00  0.61           C  
ATOM   3620  H   ILE A 235      -3.013  24.455  27.597  1.00  0.61           H  
ATOM   3621  HA  ILE A 235      -3.734  21.820  28.361  1.00  0.61           H  
ATOM   3622  HB  ILE A 235      -2.255  22.789  25.906  1.00  0.61           H  
ATOM   3623 1HG1 ILE A 235      -5.065  21.831  26.219  1.00  0.61           H  
ATOM   3624 2HG1 ILE A 235      -4.572  23.531  26.329  1.00  0.61           H  
ATOM   3625 1HG2 ILE A 235      -2.780  20.613  24.904  1.00  0.61           H  
ATOM   3626 2HG2 ILE A 235      -1.727  20.402  26.315  1.00  0.61           H  
ATOM   3627 3HG2 ILE A 235      -3.464  20.044  26.435  1.00  0.61           H  
ATOM   3628 1HD1 ILE A 235      -5.327  22.974  24.174  1.00  0.61           H  
ATOM   3629 2HD1 ILE A 235      -3.639  23.403  24.102  1.00  0.61           H  
ATOM   3630 3HD1 ILE A 235      -4.140  21.703  23.981  1.00  0.61           H  
ATOM   3631  N   ILE A 236      -0.525  22.385  28.165  1.00  0.61           N  
ATOM   3632  CA  ILE A 236       0.763  21.899  28.584  1.00  0.61           C  
ATOM   3633  C   ILE A 236       0.918  21.823  30.103  1.00  0.61           C  
ATOM   3634  O   ILE A 236       1.334  20.783  30.617  1.00  0.61           O  
ATOM   3635  CB  ILE A 236       1.847  22.776  27.981  1.00  0.61           C  
ATOM   3636  CG1 ILE A 236       1.858  22.564  26.442  1.00  0.61           C  
ATOM   3637  CG2 ILE A 236       3.163  22.443  28.617  1.00  0.61           C  
ATOM   3638  CD1 ILE A 236       2.672  23.571  25.689  1.00  0.61           C  
ATOM   3639  H   ILE A 236      -0.588  23.273  27.662  1.00  0.61           H  
ATOM   3640  HA  ILE A 236       0.886  20.895  28.185  1.00  0.61           H  
ATOM   3641  HB  ILE A 236       1.607  23.826  28.163  1.00  0.61           H  
ATOM   3642 1HG1 ILE A 236       2.248  21.573  26.229  1.00  0.61           H  
ATOM   3643 2HG1 ILE A 236       0.831  22.619  26.076  1.00  0.61           H  
ATOM   3644 1HG2 ILE A 236       3.921  23.087  28.189  1.00  0.61           H  
ATOM   3645 2HG2 ILE A 236       3.108  22.617  29.689  1.00  0.61           H  
ATOM   3646 3HG2 ILE A 236       3.403  21.395  28.432  1.00  0.61           H  
ATOM   3647 1HD1 ILE A 236       2.623  23.362  24.623  1.00  0.61           H  
ATOM   3648 2HD1 ILE A 236       2.275  24.562  25.887  1.00  0.61           H  
ATOM   3649 3HD1 ILE A 236       3.696  23.531  26.011  1.00  0.61           H  
ATOM   3650  N   GLU A 237       0.563  22.882  30.842  1.00  0.61           N  
ATOM   3651  CA  GLU A 237       0.711  22.812  32.294  1.00  0.61           C  
ATOM   3652  C   GLU A 237      -0.172  21.737  32.918  1.00  0.61           C  
ATOM   3653  O   GLU A 237       0.266  21.018  33.824  1.00  0.61           O  
ATOM   3654  CB  GLU A 237       0.404  24.165  32.952  1.00  0.61           C  
ATOM   3655  CG  GLU A 237       1.467  25.249  32.730  1.00  0.61           C  
ATOM   3656  CD  GLU A 237       1.102  26.586  33.356  1.00  0.61           C  
ATOM   3657  OE1 GLU A 237      -0.010  26.729  33.813  1.00  0.61           O  
ATOM   3658  OE2 GLU A 237       1.946  27.456  33.389  1.00  0.61           O  
ATOM   3659  H   GLU A 237       0.214  23.736  30.406  1.00  0.61           H  
ATOM   3660  HA  GLU A 237       1.747  22.560  32.512  1.00  0.61           H  
ATOM   3661 1HB  GLU A 237      -0.541  24.545  32.555  1.00  0.61           H  
ATOM   3662 2HB  GLU A 237       0.277  24.027  34.024  1.00  0.61           H  
ATOM   3663 1HG  GLU A 237       2.409  24.907  33.156  1.00  0.61           H  
ATOM   3664 2HG  GLU A 237       1.616  25.382  31.660  1.00  0.61           H  
ATOM   3665  N   ARG A 238      -1.407  21.596  32.426  1.00  0.61           N  
ATOM   3666  CA  ARG A 238      -2.305  20.586  32.961  1.00  0.61           C  
ATOM   3667  C   ARG A 238      -1.803  19.196  32.611  1.00  0.61           C  
ATOM   3668  O   ARG A 238      -1.856  18.288  33.448  1.00  0.61           O  
ATOM   3669  CB  ARG A 238      -3.720  20.782  32.450  1.00  0.61           C  
ATOM   3670  CG  ARG A 238      -4.437  22.017  32.956  1.00  0.61           C  
ATOM   3671  CD  ARG A 238      -4.737  21.937  34.401  1.00  0.61           C  
ATOM   3672  NE  ARG A 238      -5.429  23.127  34.876  1.00  0.61           N  
ATOM   3673  CZ  ARG A 238      -6.766  23.255  34.941  1.00  0.61           C  
ATOM   3674  NH1 ARG A 238      -7.530  22.258  34.586  1.00  0.61           N  
ATOM   3675  NH2 ARG A 238      -7.305  24.383  35.370  1.00  0.61           N  
ATOM   3676  H   ARG A 238      -1.741  22.208  31.682  1.00  0.61           H  
ATOM   3677  HA  ARG A 238      -2.322  20.684  34.046  1.00  0.61           H  
ATOM   3678 1HB  ARG A 238      -3.659  20.926  31.391  1.00  0.61           H  
ATOM   3679 2HB  ARG A 238      -4.334  19.901  32.645  1.00  0.61           H  
ATOM   3680 1HG  ARG A 238      -3.803  22.888  32.790  1.00  0.61           H  
ATOM   3681 2HG  ARG A 238      -5.372  22.140  32.412  1.00  0.61           H  
ATOM   3682 1HD  ARG A 238      -5.377  21.070  34.592  1.00  0.61           H  
ATOM   3683 2HD  ARG A 238      -3.808  21.833  34.960  1.00  0.61           H  
ATOM   3684  HE  ARG A 238      -4.864  23.917  35.160  1.00  0.61           H  
ATOM   3685 1HH1 ARG A 238      -7.112  21.392  34.261  1.00  0.61           H  
ATOM   3686 2HH1 ARG A 238      -8.533  22.343  34.642  1.00  0.61           H  
ATOM   3687 1HH2 ARG A 238      -6.712  25.153  35.647  1.00  0.61           H  
ATOM   3688 2HH2 ARG A 238      -8.309  24.475  35.421  1.00  0.61           H  
ATOM   3689  N   THR A 239      -1.276  19.028  31.391  1.00  0.61           N  
ATOM   3690  CA  THR A 239      -0.759  17.738  30.991  1.00  0.61           C  
ATOM   3691  C   THR A 239       0.443  17.358  31.825  1.00  0.61           C  
ATOM   3692  O   THR A 239       0.525  16.231  32.304  1.00  0.61           O  
ATOM   3693  CB  THR A 239      -0.386  17.690  29.511  1.00  0.61           C  
ATOM   3694  OG1 THR A 239      -1.549  17.945  28.720  1.00  0.61           O  
ATOM   3695  CG2 THR A 239       0.158  16.306  29.229  1.00  0.61           C  
ATOM   3696  H   THR A 239      -1.258  19.791  30.714  1.00  0.61           H  
ATOM   3697  HA  THR A 239      -1.521  16.989  31.163  1.00  0.61           H  
ATOM   3698  HB  THR A 239       0.367  18.445  29.281  1.00  0.61           H  
ATOM   3699  HG1 THR A 239      -1.770  18.899  28.819  1.00  0.61           H  
ATOM   3700 1HG2 THR A 239       0.419  16.203  28.199  1.00  0.61           H  
ATOM   3701 2HG2 THR A 239       1.035  16.151  29.842  1.00  0.61           H  
ATOM   3702 3HG2 THR A 239      -0.577  15.578  29.477  1.00  0.61           H  
ATOM   3703  N   LEU A 240       1.371  18.289  32.033  1.00  0.63           N  
ATOM   3704  CA  LEU A 240       2.537  17.960  32.830  1.00  0.63           C  
ATOM   3705  C   LEU A 240       2.132  17.615  34.259  1.00  0.63           C  
ATOM   3706  O   LEU A 240       2.632  16.643  34.826  1.00  0.63           O  
ATOM   3707  CB  LEU A 240       3.535  19.118  32.792  1.00  0.63           C  
ATOM   3708  CG  LEU A 240       4.242  19.329  31.431  1.00  0.63           C  
ATOM   3709  CD1 LEU A 240       5.044  20.613  31.446  1.00  0.63           C  
ATOM   3710  CD2 LEU A 240       5.140  18.166  31.186  1.00  0.63           C  
ATOM   3711  H   LEU A 240       1.275  19.216  31.619  1.00  0.63           H  
ATOM   3712  HA  LEU A 240       3.016  17.092  32.396  1.00  0.63           H  
ATOM   3713 1HB  LEU A 240       2.995  20.039  33.030  1.00  0.63           H  
ATOM   3714 2HB  LEU A 240       4.295  18.955  33.554  1.00  0.63           H  
ATOM   3715  HG  LEU A 240       3.503  19.403  30.630  1.00  0.63           H  
ATOM   3716 1HD1 LEU A 240       5.540  20.742  30.480  1.00  0.63           H  
ATOM   3717 2HD1 LEU A 240       4.373  21.453  31.626  1.00  0.63           H  
ATOM   3718 3HD1 LEU A 240       5.792  20.566  32.234  1.00  0.63           H  
ATOM   3719 1HD2 LEU A 240       5.648  18.306  30.261  1.00  0.63           H  
ATOM   3720 2HD2 LEU A 240       5.863  18.104  31.988  1.00  0.63           H  
ATOM   3721 3HD2 LEU A 240       4.563  17.262  31.153  1.00  0.63           H  
ATOM   3722  N   HIS A 241       1.166  18.343  34.827  1.00  0.64           N  
ATOM   3723  CA  HIS A 241       0.704  18.026  36.174  1.00  0.64           C  
ATOM   3724  C   HIS A 241       0.162  16.592  36.202  1.00  0.64           C  
ATOM   3725  O   HIS A 241       0.549  15.785  37.049  1.00  0.64           O  
ATOM   3726  CB  HIS A 241      -0.346  19.054  36.631  1.00  0.64           C  
ATOM   3727  CG  HIS A 241      -0.903  18.827  38.023  1.00  0.64           C  
ATOM   3728  ND1 HIS A 241      -2.069  18.125  38.255  1.00  0.64           N  
ATOM   3729  CD2 HIS A 241      -0.439  19.203  39.241  1.00  0.64           C  
ATOM   3730  CE1 HIS A 241      -2.310  18.089  39.555  1.00  0.64           C  
ATOM   3731  NE2 HIS A 241      -1.330  18.725  40.186  1.00  0.64           N  
ATOM   3732  H   HIS A 241       0.768  19.149  34.343  1.00  0.64           H  
ATOM   3733  HA  HIS A 241       1.544  18.076  36.867  1.00  0.64           H  
ATOM   3734 1HB  HIS A 241       0.091  20.052  36.593  1.00  0.64           H  
ATOM   3735 2HB  HIS A 241      -1.179  19.045  35.929  1.00  0.64           H  
ATOM   3736  HD1 HIS A 241      -2.659  17.712  37.556  1.00  0.64           H  
ATOM   3737  HD2 HIS A 241       0.444  19.762  39.555  1.00  0.64           H  
ATOM   3738  HE1 HIS A 241      -3.193  17.577  39.939  1.00  0.64           H  
ATOM   3739  N   PHE A 242      -0.698  16.259  35.243  1.00  0.67           N  
ATOM   3740  CA  PHE A 242      -1.265  14.919  35.121  1.00  0.67           C  
ATOM   3741  C   PHE A 242      -0.200  13.839  35.021  1.00  0.67           C  
ATOM   3742  O   PHE A 242      -0.235  12.851  35.762  1.00  0.67           O  
ATOM   3743  CB  PHE A 242      -2.156  14.867  33.891  1.00  0.67           C  
ATOM   3744  CG  PHE A 242      -2.660  13.506  33.473  1.00  0.67           C  
ATOM   3745  CD1 PHE A 242      -3.774  12.917  34.051  1.00  0.67           C  
ATOM   3746  CD2 PHE A 242      -1.996  12.817  32.464  1.00  0.67           C  
ATOM   3747  CE1 PHE A 242      -4.209  11.675  33.617  1.00  0.67           C  
ATOM   3748  CE2 PHE A 242      -2.430  11.581  32.043  1.00  0.67           C  
ATOM   3749  CZ  PHE A 242      -3.528  11.019  32.611  1.00  0.67           C  
ATOM   3750  H   PHE A 242      -0.982  16.966  34.564  1.00  0.67           H  
ATOM   3751  HA  PHE A 242      -1.870  14.725  36.005  1.00  0.67           H  
ATOM   3752 1HB  PHE A 242      -3.018  15.488  34.097  1.00  0.67           H  
ATOM   3753 2HB  PHE A 242      -1.640  15.304  33.049  1.00  0.67           H  
ATOM   3754  HD1 PHE A 242      -4.313  13.442  34.842  1.00  0.67           H  
ATOM   3755  HD2 PHE A 242      -1.119  13.275  32.003  1.00  0.67           H  
ATOM   3756  HE1 PHE A 242      -5.092  11.216  34.069  1.00  0.67           H  
ATOM   3757  HE2 PHE A 242      -1.905  11.051  31.253  1.00  0.67           H  
ATOM   3758  HZ  PHE A 242      -3.860  10.055  32.264  1.00  0.67           H  
ATOM   3759  N   LEU A 243       0.764  14.026  34.127  1.00  0.71           N  
ATOM   3760  CA  LEU A 243       1.781  13.011  33.919  1.00  0.71           C  
ATOM   3761  C   LEU A 243       2.539  12.778  35.223  1.00  0.71           C  
ATOM   3762  O   LEU A 243       2.790  11.632  35.615  1.00  0.71           O  
ATOM   3763  CB  LEU A 243       2.769  13.522  32.861  1.00  0.71           C  
ATOM   3764  CG  LEU A 243       2.237  13.671  31.412  1.00  0.71           C  
ATOM   3765  CD1 LEU A 243       3.250  14.408  30.591  1.00  0.71           C  
ATOM   3766  CD2 LEU A 243       2.000  12.375  30.851  1.00  0.71           C  
ATOM   3767  H   LEU A 243       0.765  14.873  33.558  1.00  0.71           H  
ATOM   3768  HA  LEU A 243       1.306  12.085  33.598  1.00  0.71           H  
ATOM   3769 1HB  LEU A 243       3.125  14.504  33.175  1.00  0.71           H  
ATOM   3770 2HB  LEU A 243       3.622  12.843  32.832  1.00  0.71           H  
ATOM   3771  HG  LEU A 243       1.315  14.216  31.409  1.00  0.71           H  
ATOM   3772 1HD1 LEU A 243       2.895  14.515  29.566  1.00  0.71           H  
ATOM   3773 2HD1 LEU A 243       3.405  15.371  31.015  1.00  0.71           H  
ATOM   3774 3HD1 LEU A 243       4.165  13.860  30.611  1.00  0.71           H  
ATOM   3775 1HD2 LEU A 243       1.629  12.477  29.833  1.00  0.71           H  
ATOM   3776 2HD2 LEU A 243       2.934  11.818  30.848  1.00  0.71           H  
ATOM   3777 3HD2 LEU A 243       1.262  11.874  31.463  1.00  0.71           H  
ATOM   3778  N   GLN A 244       2.843  13.868  35.932  1.00  0.77           N  
ATOM   3779  CA  GLN A 244       3.576  13.782  37.182  1.00  0.77           C  
ATOM   3780  C   GLN A 244       2.766  13.082  38.268  1.00  0.77           C  
ATOM   3781  O   GLN A 244       3.312  12.255  38.997  1.00  0.77           O  
ATOM   3782  CB  GLN A 244       3.972  15.191  37.634  1.00  0.77           C  
ATOM   3783  CG  GLN A 244       5.028  15.846  36.741  1.00  0.77           C  
ATOM   3784  CD  GLN A 244       5.234  17.322  37.058  1.00  0.77           C  
ATOM   3785  OE1 GLN A 244       4.430  17.948  37.762  1.00  0.77           O  
ATOM   3786  NE2 GLN A 244       6.317  17.894  36.529  1.00  0.77           N  
ATOM   3787  H   GLN A 244       2.593  14.793  35.574  1.00  0.77           H  
ATOM   3788  HA  GLN A 244       4.480  13.203  37.008  1.00  0.77           H  
ATOM   3789 1HB  GLN A 244       3.089  15.830  37.628  1.00  0.77           H  
ATOM   3790 2HB  GLN A 244       4.348  15.158  38.654  1.00  0.77           H  
ATOM   3791 1HG  GLN A 244       5.975  15.332  36.895  1.00  0.77           H  
ATOM   3792 2HG  GLN A 244       4.727  15.751  35.704  1.00  0.77           H  
ATOM   3793 1HE2 GLN A 244       6.504  18.862  36.702  1.00  0.77           H  
ATOM   3794 2HE2 GLN A 244       6.944  17.357  35.963  1.00  0.77           H  
ATOM   3795  N   ARG A 245       1.459  13.365  38.354  1.00  0.86           N  
ATOM   3796  CA  ARG A 245       0.618  12.745  39.381  1.00  0.86           C  
ATOM   3797  C   ARG A 245       0.440  11.253  39.144  1.00  0.86           C  
ATOM   3798  O   ARG A 245       0.395  10.455  40.091  1.00  0.86           O  
ATOM   3799  CB  ARG A 245      -0.741  13.413  39.454  1.00  0.86           C  
ATOM   3800  CG  ARG A 245      -0.707  14.846  39.962  1.00  0.86           C  
ATOM   3801  CD  ARG A 245      -0.213  14.969  41.369  1.00  0.86           C  
ATOM   3802  NE  ARG A 245      -0.282  16.350  41.800  1.00  0.86           N  
ATOM   3803  CZ  ARG A 245       0.186  16.872  42.936  1.00  0.86           C  
ATOM   3804  NH1 ARG A 245       0.804  16.152  43.863  1.00  0.86           N  
ATOM   3805  NH2 ARG A 245      -0.005  18.166  43.079  1.00  0.86           N  
ATOM   3806  H   ARG A 245       1.055  14.060  37.724  1.00  0.86           H  
ATOM   3807  HA  ARG A 245       1.107  12.884  40.345  1.00  0.86           H  
ATOM   3808 1HB  ARG A 245      -1.181  13.431  38.453  1.00  0.86           H  
ATOM   3809 2HB  ARG A 245      -1.402  12.837  40.097  1.00  0.86           H  
ATOM   3810 1HG  ARG A 245      -0.049  15.438  39.345  1.00  0.86           H  
ATOM   3811 2HG  ARG A 245      -1.709  15.259  39.914  1.00  0.86           H  
ATOM   3812 1HD  ARG A 245      -0.825  14.369  42.039  1.00  0.86           H  
ATOM   3813 2HD  ARG A 245       0.828  14.641  41.432  1.00  0.86           H  
ATOM   3814  HE  ARG A 245      -0.722  17.024  41.174  1.00  0.86           H  
ATOM   3815 1HH1 ARG A 245       0.966  15.137  43.740  1.00  0.86           H  
ATOM   3816 2HH1 ARG A 245       1.143  16.594  44.702  1.00  0.86           H  
ATOM   3817 1HH2 ARG A 245      -0.487  18.651  42.301  1.00  0.86           H  
ATOM   3818 2HH2 ARG A 245       0.312  18.653  43.901  1.00  0.86           H  
ATOM   3819  N   VAL A 246       0.361  10.844  37.882  1.00  1.01           N  
ATOM   3820  CA  VAL A 246       0.242   9.422  37.614  1.00  1.01           C  
ATOM   3821  C   VAL A 246       1.516   8.710  38.057  1.00  1.01           C  
ATOM   3822  O   VAL A 246       1.464   7.646  38.692  1.00  1.01           O  
ATOM   3823  CB  VAL A 246      -0.015   9.144  36.132  1.00  1.01           C  
ATOM   3824  CG1 VAL A 246       0.086   7.646  35.900  1.00  1.01           C  
ATOM   3825  CG2 VAL A 246      -1.414   9.655  35.723  1.00  1.01           C  
ATOM   3826  H   VAL A 246       0.368  11.522  37.115  1.00  1.01           H  
ATOM   3827  HA  VAL A 246      -0.597   9.029  38.188  1.00  1.01           H  
ATOM   3828  HB  VAL A 246       0.742   9.649  35.539  1.00  1.01           H  
ATOM   3829 1HG1 VAL A 246      -0.078   7.438  34.870  1.00  1.01           H  
ATOM   3830 2HG1 VAL A 246       1.079   7.300  36.185  1.00  1.01           H  
ATOM   3831 3HG1 VAL A 246      -0.665   7.131  36.495  1.00  1.01           H  
ATOM   3832 1HG2 VAL A 246      -1.590   9.449  34.670  1.00  1.01           H  
ATOM   3833 2HG2 VAL A 246      -2.171   9.151  36.319  1.00  1.01           H  
ATOM   3834 3HG2 VAL A 246      -1.477  10.725  35.893  1.00  1.01           H  
ATOM   3835  N   LEU A 247       2.667   9.295  37.718  1.00  1.24           N  
ATOM   3836  CA  LEU A 247       3.949   8.721  38.088  1.00  1.24           C  
ATOM   3837  C   LEU A 247       4.163   8.736  39.606  1.00  1.24           C  
ATOM   3838  O   LEU A 247       4.677   7.766  40.179  1.00  1.24           O  
ATOM   3839  CB  LEU A 247       5.039   9.496  37.366  1.00  1.24           C  
ATOM   3840  CG  LEU A 247       5.030   9.300  35.862  1.00  1.24           C  
ATOM   3841  CD1 LEU A 247       5.987  10.281  35.234  1.00  1.24           C  
ATOM   3842  CD2 LEU A 247       5.389   7.835  35.540  1.00  1.24           C  
ATOM   3843  H   LEU A 247       2.655  10.165  37.175  1.00  1.24           H  
ATOM   3844  HA  LEU A 247       3.972   7.690  37.746  1.00  1.24           H  
ATOM   3845 1HB  LEU A 247       4.900  10.560  37.566  1.00  1.24           H  
ATOM   3846 2HB  LEU A 247       6.010   9.191  37.750  1.00  1.24           H  
ATOM   3847  HG  LEU A 247       4.044   9.516  35.479  1.00  1.24           H  
ATOM   3848 1HD1 LEU A 247       5.961  10.165  34.169  1.00  1.24           H  
ATOM   3849 2HD1 LEU A 247       5.681  11.296  35.489  1.00  1.24           H  
ATOM   3850 3HD1 LEU A 247       6.995  10.102  35.601  1.00  1.24           H  
ATOM   3851 1HD2 LEU A 247       5.382   7.669  34.470  1.00  1.24           H  
ATOM   3852 2HD2 LEU A 247       6.384   7.612  35.926  1.00  1.24           H  
ATOM   3853 3HD2 LEU A 247       4.661   7.173  36.008  1.00  1.24           H  
ATOM   3854  N   GLU A 248       3.733   9.815  40.271  1.00  1.57           N  
ATOM   3855  CA  GLU A 248       3.846   9.918  41.723  1.00  1.57           C  
ATOM   3856  C   GLU A 248       3.036   8.815  42.372  1.00  1.57           C  
ATOM   3857  O   GLU A 248       3.531   8.084  43.232  1.00  1.57           O  
ATOM   3858  CB  GLU A 248       3.341  11.282  42.207  1.00  1.57           C  
ATOM   3859  CG  GLU A 248       3.426  11.529  43.713  1.00  1.57           C  
ATOM   3860  CD  GLU A 248       2.927  12.924  44.111  1.00  1.57           C  
ATOM   3861  OE1 GLU A 248       1.789  13.259  43.813  1.00  1.57           O  
ATOM   3862  OE2 GLU A 248       3.687  13.648  44.707  1.00  1.57           O  
ATOM   3863  H   GLU A 248       3.344  10.601  39.757  1.00  1.57           H  
ATOM   3864  HA  GLU A 248       4.891   9.797  42.005  1.00  1.57           H  
ATOM   3865 1HB  GLU A 248       3.901  12.072  41.706  1.00  1.57           H  
ATOM   3866 2HB  GLU A 248       2.299  11.397  41.919  1.00  1.57           H  
ATOM   3867 1HG  GLU A 248       2.821  10.780  44.218  1.00  1.57           H  
ATOM   3868 2HG  GLU A 248       4.458  11.404  44.038  1.00  1.57           H  
ATOM   3869  N   THR A 249       1.801   8.648  41.906  1.00  2.02           N  
ATOM   3870  CA  THR A 249       0.922   7.645  42.458  1.00  2.02           C  
ATOM   3871  C   THR A 249       1.530   6.269  42.267  1.00  2.02           C  
ATOM   3872  O   THR A 249       1.629   5.492  43.218  1.00  2.02           O  
ATOM   3873  CB  THR A 249      -0.448   7.703  41.766  1.00  2.02           C  
ATOM   3874  OG1 THR A 249      -1.038   8.992  41.987  1.00  2.02           O  
ATOM   3875  CG2 THR A 249      -1.349   6.620  42.307  1.00  2.02           C  
ATOM   3876  H   THR A 249       1.441   9.270  41.181  1.00  2.02           H  
ATOM   3877  HA  THR A 249       0.800   7.830  43.523  1.00  2.02           H  
ATOM   3878  HB  THR A 249      -0.318   7.559  40.693  1.00  2.02           H  
ATOM   3879  HG1 THR A 249      -0.515   9.665  41.482  1.00  2.02           H  
ATOM   3880 1HG2 THR A 249      -2.314   6.664  41.808  1.00  2.02           H  
ATOM   3881 2HG2 THR A 249      -0.883   5.663  42.113  1.00  2.02           H  
ATOM   3882 3HG2 THR A 249      -1.486   6.752  43.378  1.00  2.02           H  
ATOM   3883  N   SER A 250       2.010   5.999  41.054  1.00  2.62           N  
ATOM   3884  CA  SER A 250       2.596   4.713  40.728  1.00  2.62           C  
ATOM   3885  C   SER A 250       3.815   4.421  41.598  1.00  2.62           C  
ATOM   3886  O   SER A 250       4.024   3.285  42.019  1.00  2.62           O  
ATOM   3887  CB  SER A 250       2.996   4.710  39.269  1.00  2.62           C  
ATOM   3888  OG  SER A 250       1.862   4.830  38.442  1.00  2.62           O  
ATOM   3889  H   SER A 250       1.915   6.692  40.312  1.00  2.62           H  
ATOM   3890  HA  SER A 250       1.848   3.939  40.905  1.00  2.62           H  
ATOM   3891 1HB  SER A 250       3.677   5.538  39.079  1.00  2.62           H  
ATOM   3892 2HB  SER A 250       3.527   3.789  39.040  1.00  2.62           H  
ATOM   3893  HG  SER A 250       1.497   5.731  38.649  1.00  2.62           H  
ATOM   3894  N   SER A 251       4.626   5.449  41.859  1.00  3.33           N  
ATOM   3895  CA  SER A 251       5.819   5.324  42.681  1.00  3.33           C  
ATOM   3896  C   SER A 251       5.468   4.974  44.130  1.00  3.33           C  
ATOM   3897  O   SER A 251       6.169   4.196  44.781  1.00  3.33           O  
ATOM   3898  CB  SER A 251       6.598   6.625  42.645  1.00  3.33           C  
ATOM   3899  OG  SER A 251       7.066   6.891  41.347  1.00  3.33           O  
ATOM   3900  H   SER A 251       4.421   6.360  41.450  1.00  3.33           H  
ATOM   3901  HA  SER A 251       6.437   4.524  42.273  1.00  3.33           H  
ATOM   3902 1HB  SER A 251       5.964   7.440  42.980  1.00  3.33           H  
ATOM   3903 2HB  SER A 251       7.437   6.560  43.332  1.00  3.33           H  
ATOM   3904  HG  SER A 251       6.260   7.103  40.817  1.00  3.33           H  
ATOM   3905  N   LEU A 252       4.387   5.574  44.636  1.00  4.09           N  
ATOM   3906  CA  LEU A 252       3.926   5.362  46.005  1.00  4.09           C  
ATOM   3907  C   LEU A 252       3.202   4.022  46.213  1.00  4.09           C  
ATOM   3908  O   LEU A 252       3.283   3.426  47.291  1.00  4.09           O  
ATOM   3909  CB  LEU A 252       2.995   6.514  46.388  1.00  4.09           C  
ATOM   3910  CG  LEU A 252       3.669   7.893  46.485  1.00  4.09           C  
ATOM   3911  CD1 LEU A 252       2.608   8.959  46.680  1.00  4.09           C  
ATOM   3912  CD2 LEU A 252       4.659   7.886  47.630  1.00  4.09           C  
ATOM   3913  H   LEU A 252       3.876   6.232  44.046  1.00  4.09           H  
ATOM   3914  HA  LEU A 252       4.795   5.382  46.658  1.00  4.09           H  
ATOM   3915 1HB  LEU A 252       2.211   6.582  45.631  1.00  4.09           H  
ATOM   3916 2HB  LEU A 252       2.533   6.289  47.346  1.00  4.09           H  
ATOM   3917  HG  LEU A 252       4.199   8.106  45.563  1.00  4.09           H  
ATOM   3918 1HD1 LEU A 252       3.082   9.940  46.737  1.00  4.09           H  
ATOM   3919 2HD1 LEU A 252       1.920   8.939  45.832  1.00  4.09           H  
ATOM   3920 3HD1 LEU A 252       2.060   8.765  47.599  1.00  4.09           H  
ATOM   3921 1HD2 LEU A 252       5.143   8.861  47.695  1.00  4.09           H  
ATOM   3922 2HD2 LEU A 252       4.136   7.676  48.563  1.00  4.09           H  
ATOM   3923 3HD2 LEU A 252       5.411   7.117  47.453  1.00  4.09           H  
ATOM   3924  N   GLN A 253       2.492   3.546  45.193  1.00  4.80           N  
ATOM   3925  CA  GLN A 253       1.743   2.296  45.300  1.00  4.80           C  
ATOM   3926  C   GLN A 253       2.650   1.070  45.338  1.00  4.80           C  
ATOM   3927  O   GLN A 253       3.671   0.999  44.660  1.00  4.80           O  
ATOM   3928  CB  GLN A 253       0.751   2.166  44.139  1.00  4.80           C  
ATOM   3929  CG  GLN A 253      -0.415   3.146  44.187  1.00  4.80           C  
ATOM   3930  CD  GLN A 253      -1.317   3.045  42.966  1.00  4.80           C  
ATOM   3931  OE1 GLN A 253      -0.861   2.816  41.840  1.00  4.80           O  
ATOM   3932  NE2 GLN A 253      -2.616   3.223  43.183  1.00  4.80           N  
ATOM   3933  H   GLN A 253       2.438   4.088  44.331  1.00  4.80           H  
ATOM   3934  HA  GLN A 253       1.177   2.323  46.230  1.00  4.80           H  
ATOM   3935 1HB  GLN A 253       1.285   2.342  43.200  1.00  4.80           H  
ATOM   3936 2HB  GLN A 253       0.355   1.154  44.107  1.00  4.80           H  
ATOM   3937 1HG  GLN A 253      -1.015   2.912  45.064  1.00  4.80           H  
ATOM   3938 2HG  GLN A 253      -0.043   4.154  44.266  1.00  4.80           H  
ATOM   3939 1HE2 GLN A 253      -3.263   3.171  42.421  1.00  4.80           H  
ATOM   3940 2HE2 GLN A 253      -2.946   3.410  44.107  1.00  4.80           H  
ATOM   3941  N   GLY A 254       2.251   0.066  46.111  1.00  5.40           N  
ATOM   3942  CA  GLY A 254       3.010  -1.178  46.174  1.00  5.40           C  
ATOM   3943  C   GLY A 254       4.140  -1.086  47.194  1.00  5.40           C  
ATOM   3944  O   GLY A 254       4.110  -1.758  48.225  1.00  5.40           O  
ATOM   3945  H   GLY A 254       1.412   0.168  46.665  1.00  5.40           H  
ATOM   3946 1HA  GLY A 254       2.342  -1.999  46.437  1.00  5.40           H  
ATOM   3947 2HA  GLY A 254       3.421  -1.402  45.190  1.00  5.40           H  
TER    3948
ENDMDL

REMARK ID 200219 MODEL 4 2022-01-29_00000033_1_19
PFRMAT TS
TARGET 2022-01-29_00000033_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.516  -1.050   0.022  1.00  1.80           N  
ATOM      2  CA  MET A   1       3.304   0.227  -0.647  1.00  1.80           C  
ATOM      3  C   MET A   1       3.307   1.383   0.335  1.00  1.80           C  
ATOM      4  O   MET A   1       2.341   1.580   1.076  1.00  1.80           O  
ATOM      5  CB  MET A   1       1.988   0.224  -1.422  1.00  1.80           C  
ATOM      6  CG  MET A   1       1.730   1.521  -2.167  1.00  1.80           C  
ATOM      7  SD  MET A   1       0.247   1.489  -3.196  1.00  1.80           S  
ATOM      8  CE  MET A   1       0.304   3.175  -3.754  1.00  1.80           C  
ATOM      9 1H   MET A   1       4.068  -1.654  -0.568  1.00  1.80           H  
ATOM     10 2H   MET A   1       4.004  -0.887   0.892  1.00  1.80           H  
ATOM     11 3H   MET A   1       2.625  -1.484   0.212  1.00  1.80           H  
ATOM     12  HA  MET A   1       4.123   0.390  -1.347  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.985  -0.591  -2.143  1.00  1.80           H  
ATOM     14 2HB  MET A   1       1.156   0.062  -0.734  1.00  1.80           H  
ATOM     15 1HG  MET A   1       1.632   2.338  -1.445  1.00  1.80           H  
ATOM     16 2HG  MET A   1       2.583   1.745  -2.806  1.00  1.80           H  
ATOM     17 1HE  MET A   1      -0.517   3.369  -4.420  1.00  1.80           H  
ATOM     18 2HE  MET A   1       0.245   3.847  -2.900  1.00  1.80           H  
ATOM     19 3HE  MET A   1       1.239   3.342  -4.275  1.00  1.80           H  
ATOM     20  N   SER A   2       4.402   2.134   0.365  1.00  1.52           N  
ATOM     21  CA  SER A   2       4.497   3.277   1.266  1.00  1.52           C  
ATOM     22  C   SER A   2       3.762   4.470   0.663  1.00  1.52           C  
ATOM     23  O   SER A   2       3.718   4.614  -0.557  1.00  1.52           O  
ATOM     24  CB  SER A   2       5.952   3.626   1.510  1.00  1.52           C  
ATOM     25  OG  SER A   2       6.616   2.576   2.160  1.00  1.52           O  
ATOM     26  H   SER A   2       5.176   1.937  -0.255  1.00  1.52           H  
ATOM     27  HA  SER A   2       4.026   3.022   2.216  1.00  1.52           H  
ATOM     28 1HB  SER A   2       6.440   3.838   0.559  1.00  1.52           H  
ATOM     29 2HB  SER A   2       6.011   4.529   2.116  1.00  1.52           H  
ATOM     30  HG  SER A   2       7.523   2.873   2.287  1.00  1.52           H  
ATOM     31  N   GLU A   3       3.223   5.337   1.519  1.00  1.27           N  
ATOM     32  CA  GLU A   3       2.518   6.550   1.086  1.00  1.27           C  
ATOM     33  C   GLU A   3       3.389   7.598   0.385  1.00  1.27           C  
ATOM     34  O   GLU A   3       2.925   8.310  -0.503  1.00  1.27           O  
ATOM     35  CB  GLU A   3       1.795   7.176   2.284  1.00  1.27           C  
ATOM     36  CG  GLU A   3       0.589   6.341   2.756  1.00  1.27           C  
ATOM     37  CD  GLU A   3      -0.114   6.852   3.996  1.00  1.27           C  
ATOM     38  OE1 GLU A   3       0.481   7.565   4.761  1.00  1.27           O  
ATOM     39  OE2 GLU A   3      -1.283   6.536   4.157  1.00  1.27           O  
ATOM     40  H   GLU A   3       3.292   5.143   2.508  1.00  1.27           H  
ATOM     41  HA  GLU A   3       1.755   6.241   0.372  1.00  1.27           H  
ATOM     42 1HB  GLU A   3       2.488   7.288   3.117  1.00  1.27           H  
ATOM     43 2HB  GLU A   3       1.437   8.173   2.013  1.00  1.27           H  
ATOM     44 1HG  GLU A   3      -0.135   6.306   1.937  1.00  1.27           H  
ATOM     45 2HG  GLU A   3       0.929   5.322   2.935  1.00  1.27           H  
ATOM     46  N   LYS A   4       4.646   7.735   0.822  1.00  1.08           N  
ATOM     47  CA  LYS A   4       5.619   8.723   0.302  1.00  1.08           C  
ATOM     48  C   LYS A   4       5.274  10.191   0.636  1.00  1.08           C  
ATOM     49  O   LYS A   4       6.093  10.909   1.211  1.00  1.08           O  
ATOM     50  CB  LYS A   4       5.819   8.551  -1.219  1.00  1.08           C  
ATOM     51  CG  LYS A   4       6.873   9.477  -1.841  1.00  1.08           C  
ATOM     52  CD  LYS A   4       7.110   9.140  -3.328  1.00  1.08           C  
ATOM     53  CE  LYS A   4       8.137  10.080  -3.964  1.00  1.08           C  
ATOM     54  NZ  LYS A   4       8.446   9.705  -5.386  1.00  1.08           N  
ATOM     55  H   LYS A   4       4.946   7.114   1.556  1.00  1.08           H  
ATOM     56  HA  LYS A   4       6.579   8.512   0.773  1.00  1.08           H  
ATOM     57 1HB  LYS A   4       6.099   7.520  -1.436  1.00  1.08           H  
ATOM     58 2HB  LYS A   4       4.900   8.755  -1.751  1.00  1.08           H  
ATOM     59 1HG  LYS A   4       6.532  10.511  -1.762  1.00  1.08           H  
ATOM     60 2HG  LYS A   4       7.810   9.381  -1.297  1.00  1.08           H  
ATOM     61 1HD  LYS A   4       7.466   8.114  -3.417  1.00  1.08           H  
ATOM     62 2HD  LYS A   4       6.171   9.227  -3.879  1.00  1.08           H  
ATOM     63 1HE  LYS A   4       7.741  11.096  -3.950  1.00  1.08           H  
ATOM     64 2HE  LYS A   4       9.057  10.049  -3.384  1.00  1.08           H  
ATOM     65 1HZ  LYS A   4       9.118  10.349  -5.767  1.00  1.08           H  
ATOM     66 2HZ  LYS A   4       8.821   8.772  -5.419  1.00  1.08           H  
ATOM     67 3HZ  LYS A   4       7.589   9.740  -5.963  1.00  1.08           H  
ATOM     68  N   TYR A   5       4.072  10.625   0.286  1.00  0.94           N  
ATOM     69  CA  TYR A   5       3.621  11.985   0.532  1.00  0.94           C  
ATOM     70  C   TYR A   5       2.814  12.104   1.837  1.00  0.94           C  
ATOM     71  O   TYR A   5       2.130  11.159   2.223  1.00  0.94           O  
ATOM     72  CB  TYR A   5       2.793  12.459  -0.657  1.00  0.94           C  
ATOM     73  CG  TYR A   5       3.602  12.710  -1.878  1.00  0.94           C  
ATOM     74  CD1 TYR A   5       3.823  11.696  -2.786  1.00  0.94           C  
ATOM     75  CD2 TYR A   5       4.126  13.968  -2.094  1.00  0.94           C  
ATOM     76  CE1 TYR A   5       4.573  11.948  -3.910  1.00  0.94           C  
ATOM     77  CE2 TYR A   5       4.876  14.218  -3.215  1.00  0.94           C  
ATOM     78  CZ  TYR A   5       5.102  13.219  -4.124  1.00  0.94           C  
ATOM     79  OH  TYR A   5       5.864  13.481  -5.242  1.00  0.94           O  
ATOM     80  H   TYR A   5       3.460   9.965  -0.180  1.00  0.94           H  
ATOM     81  HA  TYR A   5       4.512  12.599   0.597  1.00  0.94           H  
ATOM     82 1HB  TYR A   5       2.067  11.686  -0.906  1.00  0.94           H  
ATOM     83 2HB  TYR A   5       2.235  13.361  -0.408  1.00  0.94           H  
ATOM     84  HD1 TYR A   5       3.407  10.701  -2.613  1.00  0.94           H  
ATOM     85  HD2 TYR A   5       3.944  14.763  -1.374  1.00  0.94           H  
ATOM     86  HE1 TYR A   5       4.751  11.154  -4.624  1.00  0.94           H  
ATOM     87  HE2 TYR A   5       5.291  15.211  -3.385  1.00  0.94           H  
ATOM     88  HH  TYR A   5       5.721  12.780  -5.914  1.00  0.94           H  
ATOM     89  N   PRO A   6       2.878  13.257   2.534  1.00  0.87           N  
ATOM     90  CA  PRO A   6       2.145  13.576   3.751  1.00  0.87           C  
ATOM     91  C   PRO A   6       0.671  13.780   3.460  1.00  0.87           C  
ATOM     92  O   PRO A   6       0.301  14.061   2.325  1.00  0.87           O  
ATOM     93  CB  PRO A   6       2.805  14.877   4.216  1.00  0.87           C  
ATOM     94  CG  PRO A   6       3.335  15.511   2.954  1.00  0.87           C  
ATOM     95  CD  PRO A   6       3.772  14.350   2.083  1.00  0.87           C  
ATOM     96  HA  PRO A   6       2.289  12.771   4.484  1.00  0.87           H  
ATOM     97 1HB  PRO A   6       2.057  15.508   4.725  1.00  0.87           H  
ATOM     98 2HB  PRO A   6       3.593  14.657   4.951  1.00  0.87           H  
ATOM     99 1HG  PRO A   6       2.543  16.115   2.483  1.00  0.87           H  
ATOM    100 2HG  PRO A   6       4.159  16.200   3.192  1.00  0.87           H  
ATOM    101 1HD  PRO A   6       3.593  14.622   1.042  1.00  0.87           H  
ATOM    102 2HD  PRO A   6       4.829  14.100   2.283  1.00  0.87           H  
ATOM    103  N   ILE A   7      -0.163  13.655   4.487  1.00  0.83           N  
ATOM    104  CA  ILE A   7      -1.597  13.864   4.318  1.00  0.83           C  
ATOM    105  C   ILE A   7      -1.942  15.354   4.280  1.00  0.83           C  
ATOM    106  O   ILE A   7      -1.467  16.138   5.104  1.00  0.83           O  
ATOM    107  CB  ILE A   7      -2.414  13.183   5.434  1.00  0.83           C  
ATOM    108  CG1 ILE A   7      -2.189  11.711   5.418  1.00  0.83           C  
ATOM    109  CG2 ILE A   7      -3.922  13.423   5.223  1.00  0.83           C  
ATOM    110  CD1 ILE A   7      -2.755  11.057   6.647  1.00  0.83           C  
ATOM    111  H   ILE A   7       0.195  13.414   5.398  1.00  0.83           H  
ATOM    112  HA  ILE A   7      -1.883  13.419   3.378  1.00  0.83           H  
ATOM    113  HB  ILE A   7      -2.115  13.570   6.405  1.00  0.83           H  
ATOM    114 1HG1 ILE A   7      -2.654  11.279   4.532  1.00  0.83           H  
ATOM    115 2HG1 ILE A   7      -1.118  11.512   5.376  1.00  0.83           H  
ATOM    116 1HG2 ILE A   7      -4.480  12.927   6.000  1.00  0.83           H  
ATOM    117 2HG2 ILE A   7      -4.139  14.481   5.255  1.00  0.83           H  
ATOM    118 3HG2 ILE A   7      -4.225  13.022   4.260  1.00  0.83           H  
ATOM    119 1HD1 ILE A   7      -2.559   9.997   6.615  1.00  0.83           H  
ATOM    120 2HD1 ILE A   7      -2.278  11.481   7.532  1.00  0.83           H  
ATOM    121 3HD1 ILE A   7      -3.829  11.234   6.696  1.00  0.83           H  
ATOM    122  N   ILE A   8      -2.748  15.727   3.302  1.00  0.81           N  
ATOM    123  CA  ILE A   8      -3.221  17.079   3.073  1.00  0.81           C  
ATOM    124  C   ILE A   8      -4.144  17.479   4.213  1.00  0.81           C  
ATOM    125  O   ILE A   8      -5.053  16.727   4.571  1.00  0.81           O  
ATOM    126  CB  ILE A   8      -4.020  17.134   1.758  1.00  0.81           C  
ATOM    127  CG1 ILE A   8      -3.144  16.797   0.585  1.00  0.81           C  
ATOM    128  CG2 ILE A   8      -4.617  18.500   1.571  1.00  0.81           C  
ATOM    129  CD1 ILE A   8      -3.938  16.571  -0.684  1.00  0.81           C  
ATOM    130  H   ILE A   8      -3.058  15.002   2.676  1.00  0.81           H  
ATOM    131  HA  ILE A   8      -2.373  17.759   3.035  1.00  0.81           H  
ATOM    132  HB  ILE A   8      -4.816  16.391   1.790  1.00  0.81           H  
ATOM    133 1HG1 ILE A   8      -2.437  17.604   0.418  1.00  0.81           H  
ATOM    134 2HG1 ILE A   8      -2.582  15.883   0.804  1.00  0.81           H  
ATOM    135 1HG2 ILE A   8      -5.178  18.508   0.647  1.00  0.81           H  
ATOM    136 2HG2 ILE A   8      -5.280  18.735   2.401  1.00  0.81           H  
ATOM    137 3HG2 ILE A   8      -3.825  19.244   1.523  1.00  0.81           H  
ATOM    138 1HD1 ILE A   8      -3.249  16.325  -1.488  1.00  0.81           H  
ATOM    139 2HD1 ILE A   8      -4.632  15.740  -0.536  1.00  0.81           H  
ATOM    140 3HD1 ILE A   8      -4.493  17.468  -0.941  1.00  0.81           H  
ATOM    141  N   GLU A   9      -3.911  18.641   4.801  1.00  0.79           N  
ATOM    142  CA  GLU A   9      -4.734  19.051   5.925  1.00  0.79           C  
ATOM    143  C   GLU A   9      -6.214  19.016   5.563  1.00  0.79           C  
ATOM    144  O   GLU A   9      -6.625  19.539   4.529  1.00  0.79           O  
ATOM    145  CB  GLU A   9      -4.337  20.452   6.393  1.00  0.79           C  
ATOM    146  CG  GLU A   9      -5.079  20.940   7.637  1.00  0.79           C  
ATOM    147  CD  GLU A   9      -4.620  22.300   8.117  1.00  0.79           C  
ATOM    148  OE1 GLU A   9      -3.760  22.876   7.493  1.00  0.79           O  
ATOM    149  OE2 GLU A   9      -5.134  22.758   9.111  1.00  0.79           O  
ATOM    150  H   GLU A   9      -3.155  19.229   4.480  1.00  0.79           H  
ATOM    151  HA  GLU A   9      -4.566  18.350   6.745  1.00  0.79           H  
ATOM    152 1HB  GLU A   9      -3.269  20.474   6.609  1.00  0.79           H  
ATOM    153 2HB  GLU A   9      -4.524  21.167   5.592  1.00  0.79           H  
ATOM    154 1HG  GLU A   9      -6.143  20.994   7.412  1.00  0.79           H  
ATOM    155 2HG  GLU A   9      -4.943  20.212   8.436  1.00  0.79           H  
ATOM    156  N   GLY A  10      -7.005  18.380   6.426  1.00  0.77           N  
ATOM    157  CA  GLY A  10      -8.448  18.256   6.243  1.00  0.77           C  
ATOM    158  C   GLY A  10      -8.877  16.964   5.538  1.00  0.77           C  
ATOM    159  O   GLY A  10     -10.061  16.633   5.540  1.00  0.77           O  
ATOM    160  H   GLY A  10      -6.581  17.973   7.249  1.00  0.77           H  
ATOM    161 1HA  GLY A  10      -8.932  18.312   7.218  1.00  0.77           H  
ATOM    162 2HA  GLY A  10      -8.805  19.110   5.670  1.00  0.77           H  
ATOM    163  N   ALA A  11      -7.917  16.238   4.945  1.00  0.74           N  
ATOM    164  CA  ALA A  11      -8.181  14.979   4.229  1.00  0.74           C  
ATOM    165  C   ALA A  11      -8.079  13.742   5.122  1.00  0.74           C  
ATOM    166  O   ALA A  11      -8.225  12.606   4.664  1.00  0.74           O  
ATOM    167  CB  ALA A  11      -7.209  14.820   3.088  1.00  0.74           C  
ATOM    168  H   ALA A  11      -6.952  16.571   4.966  1.00  0.74           H  
ATOM    169  HA  ALA A  11      -9.196  15.030   3.836  1.00  0.74           H  
ATOM    170 1HB  ALA A  11      -7.457  13.914   2.567  1.00  0.74           H  
ATOM    171 2HB  ALA A  11      -7.285  15.666   2.412  1.00  0.74           H  
ATOM    172 3HB  ALA A  11      -6.193  14.758   3.473  1.00  0.74           H  
ATOM    173  N   GLU A  12      -7.774  13.962   6.383  1.00  0.70           N  
ATOM    174  CA  GLU A  12      -7.540  12.893   7.339  1.00  0.70           C  
ATOM    175  C   GLU A  12      -8.822  12.108   7.641  1.00  0.70           C  
ATOM    176  O   GLU A  12      -9.913  12.675   7.565  1.00  0.70           O  
ATOM    177  CB  GLU A  12      -6.991  13.489   8.634  1.00  0.70           C  
ATOM    178  CG  GLU A  12      -5.596  14.098   8.515  1.00  0.70           C  
ATOM    179  CD  GLU A  12      -5.104  14.720   9.802  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      -5.775  14.594  10.795  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      -4.061  15.331   9.785  1.00  0.70           O  
ATOM    182  H   GLU A  12      -7.693  14.920   6.685  1.00  0.70           H  
ATOM    183  HA  GLU A  12      -6.783  12.255   6.906  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      -7.665  14.274   8.977  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      -6.963  12.727   9.409  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      -4.903  13.309   8.238  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      -5.595  14.846   7.718  1.00  0.70           H  
ATOM    188  N   PRO A  13      -8.735  10.805   7.983  1.00  0.67           N  
ATOM    189  CA  PRO A  13      -9.851   9.972   8.388  1.00  0.67           C  
ATOM    190  C   PRO A  13     -10.548  10.561   9.583  1.00  0.67           C  
ATOM    191  O   PRO A  13      -9.904  11.150  10.456  1.00  0.67           O  
ATOM    192  CB  PRO A  13      -9.186   8.663   8.809  1.00  0.67           C  
ATOM    193  CG  PRO A  13      -7.889   8.627   8.054  1.00  0.67           C  
ATOM    194  CD  PRO A  13      -7.441  10.084   7.961  1.00  0.67           C  
ATOM    195  HA  PRO A  13     -10.546   9.823   7.558  1.00  0.67           H  
ATOM    196 1HB  PRO A  13      -9.042   8.663   9.899  1.00  0.67           H  
ATOM    197 2HB  PRO A  13      -9.848   7.830   8.588  1.00  0.67           H  
ATOM    198 1HG  PRO A  13      -7.164   7.998   8.594  1.00  0.67           H  
ATOM    199 2HG  PRO A  13      -8.045   8.161   7.095  1.00  0.67           H  
ATOM    200 1HD  PRO A  13      -6.813  10.368   8.819  1.00  0.67           H  
ATOM    201 2HD  PRO A  13      -6.933  10.190   7.013  1.00  0.67           H  
ATOM    202  N   PHE A  14     -11.849  10.370   9.654  1.00  0.65           N  
ATOM    203  CA  PHE A  14     -12.582  10.835  10.815  1.00  0.65           C  
ATOM    204  C   PHE A  14     -13.327   9.711  11.492  1.00  0.65           C  
ATOM    205  O   PHE A  14     -13.660   8.694  10.875  1.00  0.65           O  
ATOM    206  CB  PHE A  14     -13.582  11.947  10.460  1.00  0.65           C  
ATOM    207  CG  PHE A  14     -14.700  11.579   9.467  1.00  0.65           C  
ATOM    208  CD1 PHE A  14     -15.873  10.971   9.898  1.00  0.65           C  
ATOM    209  CD2 PHE A  14     -14.603  11.925   8.121  1.00  0.65           C  
ATOM    210  CE1 PHE A  14     -16.906  10.701   9.010  1.00  0.65           C  
ATOM    211  CE2 PHE A  14     -15.644  11.657   7.238  1.00  0.65           C  
ATOM    212  CZ  PHE A  14     -16.796  11.047   7.685  1.00  0.65           C  
ATOM    213  H   PHE A  14     -12.318   9.882   8.890  1.00  0.65           H  
ATOM    214  HA  PHE A  14     -11.872  11.241  11.535  1.00  0.65           H  
ATOM    215 1HB  PHE A  14     -14.058  12.300  11.378  1.00  0.65           H  
ATOM    216 2HB  PHE A  14     -13.032  12.791  10.043  1.00  0.65           H  
ATOM    217  HD1 PHE A  14     -15.970  10.703  10.950  1.00  0.65           H  
ATOM    218  HD2 PHE A  14     -13.700  12.424   7.765  1.00  0.65           H  
ATOM    219  HE1 PHE A  14     -17.803  10.223   9.359  1.00  0.65           H  
ATOM    220  HE2 PHE A  14     -15.555  11.934   6.195  1.00  0.65           H  
ATOM    221  HZ  PHE A  14     -17.610  10.840   6.991  1.00  0.65           H  
ATOM    222  N   TYR A  15     -13.626   9.896  12.764  1.00  0.65           N  
ATOM    223  CA  TYR A  15     -14.500   8.952  13.412  1.00  0.65           C  
ATOM    224  C   TYR A  15     -15.192   9.607  14.582  1.00  0.65           C  
ATOM    225  O   TYR A  15     -14.696  10.585  15.148  1.00  0.65           O  
ATOM    226  CB  TYR A  15     -13.754   7.684  13.866  1.00  0.65           C  
ATOM    227  CG  TYR A  15     -12.750   7.859  14.952  1.00  0.65           C  
ATOM    228  CD1 TYR A  15     -13.148   7.698  16.271  1.00  0.65           C  
ATOM    229  CD2 TYR A  15     -11.436   8.160  14.650  1.00  0.65           C  
ATOM    230  CE1 TYR A  15     -12.235   7.836  17.290  1.00  0.65           C  
ATOM    231  CE2 TYR A  15     -10.516   8.304  15.669  1.00  0.65           C  
ATOM    232  CZ  TYR A  15     -10.910   8.142  16.986  1.00  0.65           C  
ATOM    233  OH  TYR A  15      -9.989   8.283  18.001  1.00  0.65           O  
ATOM    234  H   TYR A  15     -13.294  10.710  13.262  1.00  0.65           H  
ATOM    235  HA  TYR A  15     -15.269   8.667  12.700  1.00  0.65           H  
ATOM    236 1HB  TYR A  15     -14.489   6.960  14.213  1.00  0.65           H  
ATOM    237 2HB  TYR A  15     -13.252   7.232  13.013  1.00  0.65           H  
ATOM    238  HD1 TYR A  15     -14.188   7.455  16.500  1.00  0.65           H  
ATOM    239  HD2 TYR A  15     -11.127   8.283  13.611  1.00  0.65           H  
ATOM    240  HE1 TYR A  15     -12.553   7.703  18.328  1.00  0.65           H  
ATOM    241  HE2 TYR A  15      -9.479   8.542  15.436  1.00  0.65           H  
ATOM    242  HH  TYR A  15     -10.417   8.118  18.845  1.00  0.65           H  
ATOM    243  N   TYR A  16     -16.325   9.040  14.947  1.00  0.68           N  
ATOM    244  CA  TYR A  16     -17.087   9.473  16.100  1.00  0.68           C  
ATOM    245  C   TYR A  16     -17.555   8.231  16.839  1.00  0.68           C  
ATOM    246  O   TYR A  16     -17.821   7.209  16.205  1.00  0.68           O  
ATOM    247  CB  TYR A  16     -18.271  10.323  15.659  1.00  0.68           C  
ATOM    248  CG  TYR A  16     -17.900  11.549  14.809  1.00  0.68           C  
ATOM    249  CD1 TYR A  16     -17.817  11.452  13.413  1.00  0.68           C  
ATOM    250  CD2 TYR A  16     -17.633  12.758  15.420  1.00  0.68           C  
ATOM    251  CE1 TYR A  16     -17.469  12.544  12.666  1.00  0.68           C  
ATOM    252  CE2 TYR A  16     -17.279  13.851  14.654  1.00  0.68           C  
ATOM    253  CZ  TYR A  16     -17.191  13.735  13.284  1.00  0.68           C  
ATOM    254  OH  TYR A  16     -16.821  14.812  12.523  1.00  0.68           O  
ATOM    255  H   TYR A  16     -16.646   8.251  14.387  1.00  0.68           H  
ATOM    256  HA  TYR A  16     -16.443  10.047  16.768  1.00  0.68           H  
ATOM    257 1HB  TYR A  16     -18.958   9.702  15.090  1.00  0.68           H  
ATOM    258 2HB  TYR A  16     -18.801  10.668  16.543  1.00  0.68           H  
ATOM    259  HD1 TYR A  16     -18.020  10.524  12.913  1.00  0.68           H  
ATOM    260  HD2 TYR A  16     -17.693  12.847  16.504  1.00  0.68           H  
ATOM    261  HE1 TYR A  16     -17.406  12.473  11.589  1.00  0.68           H  
ATOM    262  HE2 TYR A  16     -17.058  14.804  15.133  1.00  0.68           H  
ATOM    263  HH  TYR A  16     -16.995  15.624  13.010  1.00  0.68           H  
ATOM    264  N   GLU A  17     -17.719   8.304  18.153  1.00  0.72           N  
ATOM    265  CA  GLU A  17     -18.209   7.117  18.850  1.00  0.72           C  
ATOM    266  C   GLU A  17     -19.564   7.378  19.497  1.00  0.72           C  
ATOM    267  O   GLU A  17     -19.776   8.428  20.108  1.00  0.72           O  
ATOM    268  CB  GLU A  17     -17.164   6.667  19.868  1.00  0.72           C  
ATOM    269  CG  GLU A  17     -15.814   6.312  19.211  1.00  0.72           C  
ATOM    270  CD  GLU A  17     -14.776   5.792  20.171  1.00  0.72           C  
ATOM    271  OE1 GLU A  17     -15.066   5.666  21.336  1.00  0.72           O  
ATOM    272  OE2 GLU A  17     -13.688   5.483  19.734  1.00  0.72           O  
ATOM    273  H   GLU A  17     -17.502   9.150  18.662  1.00  0.72           H  
ATOM    274  HA  GLU A  17     -18.345   6.314  18.135  1.00  0.72           H  
ATOM    275 1HB  GLU A  17     -16.997   7.456  20.600  1.00  0.72           H  
ATOM    276 2HB  GLU A  17     -17.528   5.788  20.400  1.00  0.72           H  
ATOM    277 1HG  GLU A  17     -15.994   5.553  18.451  1.00  0.72           H  
ATOM    278 2HG  GLU A  17     -15.421   7.195  18.712  1.00  0.72           H  
ATOM    279  N   GLY A  18     -20.476   6.413  19.352  1.00  0.75           N  
ATOM    280  CA  GLY A  18     -21.831   6.508  19.875  1.00  0.75           C  
ATOM    281  C   GLY A  18     -22.327   5.157  20.384  1.00  0.75           C  
ATOM    282  O   GLY A  18     -21.673   4.499  21.198  1.00  0.75           O  
ATOM    283  H   GLY A  18     -20.251   5.566  18.836  1.00  0.75           H  
ATOM    284 1HA  GLY A  18     -21.865   7.239  20.680  1.00  0.75           H  
ATOM    285 2HA  GLY A  18     -22.493   6.867  19.088  1.00  0.75           H  
ATOM    286  N   ASN A  19     -23.510   4.775  19.914  1.00  0.77           N  
ATOM    287  CA  ASN A  19     -24.194   3.541  20.276  1.00  0.77           C  
ATOM    288  C   ASN A  19     -23.697   2.343  19.467  1.00  0.77           C  
ATOM    289  O   ASN A  19     -22.683   2.415  18.754  1.00  0.77           O  
ATOM    290  CB  ASN A  19     -25.705   3.712  20.141  1.00  0.77           C  
ATOM    291  CG  ASN A  19     -26.194   3.878  18.709  1.00  0.77           C  
ATOM    292  OD1 ASN A  19     -25.526   3.515  17.733  1.00  0.77           O  
ATOM    293  ND2 ASN A  19     -27.371   4.437  18.575  1.00  0.77           N  
ATOM    294  H   ASN A  19     -23.982   5.395  19.264  1.00  0.77           H  
ATOM    295  HA  ASN A  19     -23.975   3.327  21.323  1.00  0.77           H  
ATOM    296 1HB  ASN A  19     -26.224   2.875  20.599  1.00  0.77           H  
ATOM    297 2HB  ASN A  19     -26.000   4.606  20.693  1.00  0.77           H  
ATOM    298 1HD2 ASN A  19     -27.752   4.586  17.662  1.00  0.77           H  
ATOM    299 2HD2 ASN A  19     -27.881   4.729  19.383  1.00  0.77           H  
ATOM    300  N   GLU A  20     -24.456   1.245  19.568  1.00  0.76           N  
ATOM    301  CA  GLU A  20     -24.145  -0.067  19.002  1.00  0.76           C  
ATOM    302  C   GLU A  20     -24.404  -0.210  17.500  1.00  0.76           C  
ATOM    303  O   GLU A  20     -24.321  -1.324  16.957  1.00  0.76           O  
ATOM    304  CB  GLU A  20     -24.944  -1.134  19.741  1.00  0.76           C  
ATOM    305  CG  GLU A  20     -24.568  -1.289  21.212  1.00  0.76           C  
ATOM    306  CD  GLU A  20     -25.374  -2.354  21.925  1.00  0.76           C  
ATOM    307  OE1 GLU A  20     -26.213  -2.958  21.297  1.00  0.76           O  
ATOM    308  OE2 GLU A  20     -25.150  -2.558  23.096  1.00  0.76           O  
ATOM    309  H   GLU A  20     -25.288   1.302  20.135  1.00  0.76           H  
ATOM    310  HA  GLU A  20     -23.083  -0.251  19.172  1.00  0.76           H  
ATOM    311 1HB  GLU A  20     -26.006  -0.896  19.684  1.00  0.76           H  
ATOM    312 2HB  GLU A  20     -24.796  -2.100  19.254  1.00  0.76           H  
ATOM    313 1HG  GLU A  20     -23.510  -1.546  21.277  1.00  0.76           H  
ATOM    314 2HG  GLU A  20     -24.713  -0.333  21.713  1.00  0.76           H  
ATOM    315  N   ILE A  21     -24.734   0.893  16.838  1.00  0.73           N  
ATOM    316  CA  ILE A  21     -24.896   0.876  15.398  1.00  0.73           C  
ATOM    317  C   ILE A  21     -23.805   1.721  14.750  1.00  0.73           C  
ATOM    318  O   ILE A  21     -23.641   2.901  15.079  1.00  0.73           O  
ATOM    319  CB  ILE A  21     -26.260   1.408  14.986  1.00  0.73           C  
ATOM    320  CG1 ILE A  21     -27.343   0.563  15.613  1.00  0.73           C  
ATOM    321  CG2 ILE A  21     -26.341   1.415  13.449  1.00  0.73           C  
ATOM    322  CD1 ILE A  21     -27.851   1.122  16.914  1.00  0.73           C  
ATOM    323  H   ILE A  21     -24.835   1.780  17.331  1.00  0.73           H  
ATOM    324  HA  ILE A  21     -24.796  -0.145  15.034  1.00  0.73           H  
ATOM    325  HB  ILE A  21     -26.387   2.378  15.392  1.00  0.73           H  
ATOM    326 1HG1 ILE A  21     -28.155   0.472  14.926  1.00  0.73           H  
ATOM    327 2HG1 ILE A  21     -26.951  -0.427  15.809  1.00  0.73           H  
ATOM    328 1HG2 ILE A  21     -27.290   1.792  13.128  1.00  0.73           H  
ATOM    329 2HG2 ILE A  21     -25.551   2.047  13.041  1.00  0.73           H  
ATOM    330 3HG2 ILE A  21     -26.210   0.396  13.079  1.00  0.73           H  
ATOM    331 1HD1 ILE A  21     -28.622   0.466  17.313  1.00  0.73           H  
ATOM    332 2HD1 ILE A  21     -27.034   1.193  17.626  1.00  0.73           H  
ATOM    333 3HD1 ILE A  21     -28.269   2.113  16.740  1.00  0.73           H  
ATOM    334  N   GLY A  22     -23.018   1.084  13.888  1.00  0.68           N  
ATOM    335  CA  GLY A  22     -21.916   1.735  13.217  1.00  0.68           C  
ATOM    336  C   GLY A  22     -22.266   2.142  11.798  1.00  0.68           C  
ATOM    337  O   GLY A  22     -23.016   1.433  11.120  1.00  0.68           O  
ATOM    338  H   GLY A  22     -23.216   0.112  13.668  1.00  0.68           H  
ATOM    339 1HA  GLY A  22     -21.606   2.593  13.792  1.00  0.68           H  
ATOM    340 2HA  GLY A  22     -21.072   1.053  13.191  1.00  0.68           H  
ATOM    341  N   ILE A  23     -21.711   3.258  11.352  1.00  0.64           N  
ATOM    342  CA  ILE A  23     -21.907   3.715   9.994  1.00  0.64           C  
ATOM    343  C   ILE A  23     -20.564   3.988   9.344  1.00  0.64           C  
ATOM    344  O   ILE A  23     -19.750   4.746   9.879  1.00  0.64           O  
ATOM    345  CB  ILE A  23     -22.790   4.968   9.949  1.00  0.64           C  
ATOM    346  CG1 ILE A  23     -24.126   4.658  10.607  1.00  0.64           C  
ATOM    347  CG2 ILE A  23     -23.024   5.367   8.493  1.00  0.64           C  
ATOM    348  CD1 ILE A  23     -24.941   5.804  10.804  1.00  0.64           C  
ATOM    349  H   ILE A  23     -21.160   3.815  11.995  1.00  0.64           H  
ATOM    350  HA  ILE A  23     -22.407   2.934   9.437  1.00  0.64           H  
ATOM    351  HB  ILE A  23     -22.317   5.779  10.492  1.00  0.64           H  
ATOM    352 1HG1 ILE A  23     -24.663   3.953  10.002  1.00  0.64           H  
ATOM    353 2HG1 ILE A  23     -23.961   4.227  11.585  1.00  0.64           H  
ATOM    354 1HG2 ILE A  23     -23.661   6.237   8.449  1.00  0.64           H  
ATOM    355 2HG2 ILE A  23     -22.077   5.586   8.017  1.00  0.64           H  
ATOM    356 3HG2 ILE A  23     -23.506   4.540   7.964  1.00  0.64           H  
ATOM    357 1HD1 ILE A  23     -25.847   5.490  11.285  1.00  0.64           H  
ATOM    358 2HD1 ILE A  23     -24.405   6.468  11.434  1.00  0.64           H  
ATOM    359 3HD1 ILE A  23     -25.160   6.280   9.852  1.00  0.64           H  
ATOM    360  N   LEU A  24     -20.330   3.348   8.215  1.00  0.61           N  
ATOM    361  CA  LEU A  24     -19.094   3.514   7.468  1.00  0.61           C  
ATOM    362  C   LEU A  24     -19.395   4.496   6.370  1.00  0.61           C  
ATOM    363  O   LEU A  24     -20.385   4.322   5.662  1.00  0.61           O  
ATOM    364  CB  LEU A  24     -18.634   2.176   6.909  1.00  0.61           C  
ATOM    365  CG  LEU A  24     -17.361   2.115   6.122  1.00  0.61           C  
ATOM    366  CD1 LEU A  24     -16.201   2.485   7.018  1.00  0.61           C  
ATOM    367  CD2 LEU A  24     -17.204   0.683   5.635  1.00  0.61           C  
ATOM    368  H   LEU A  24     -21.059   2.728   7.857  1.00  0.61           H  
ATOM    369  HA  LEU A  24     -18.323   3.926   8.115  1.00  0.61           H  
ATOM    370 1HB  LEU A  24     -18.584   1.452   7.679  1.00  0.61           H  
ATOM    371 2HB  LEU A  24     -19.399   1.869   6.237  1.00  0.61           H  
ATOM    372  HG  LEU A  24     -17.386   2.808   5.279  1.00  0.61           H  
ATOM    373 1HD1 LEU A  24     -15.279   2.414   6.451  1.00  0.61           H  
ATOM    374 2HD1 LEU A  24     -16.329   3.499   7.377  1.00  0.61           H  
ATOM    375 3HD1 LEU A  24     -16.168   1.807   7.864  1.00  0.61           H  
ATOM    376 1HD2 LEU A  24     -16.280   0.580   5.095  1.00  0.61           H  
ATOM    377 2HD2 LEU A  24     -17.188   0.033   6.493  1.00  0.61           H  
ATOM    378 3HD2 LEU A  24     -18.037   0.411   4.991  1.00  0.61           H  
ATOM    379  N   VAL A  25     -18.628   5.569   6.285  1.00  0.60           N  
ATOM    380  CA  VAL A  25     -18.921   6.594   5.306  1.00  0.60           C  
ATOM    381  C   VAL A  25     -17.744   6.777   4.335  1.00  0.60           C  
ATOM    382  O   VAL A  25     -16.686   7.259   4.730  1.00  0.60           O  
ATOM    383  CB  VAL A  25     -19.194   7.906   6.061  1.00  0.60           C  
ATOM    384  CG1 VAL A  25     -19.538   8.928   5.121  1.00  0.60           C  
ATOM    385  CG2 VAL A  25     -20.295   7.711   7.093  1.00  0.60           C  
ATOM    386  H   VAL A  25     -17.840   5.669   6.916  1.00  0.60           H  
ATOM    387  HA  VAL A  25     -19.806   6.313   4.752  1.00  0.60           H  
ATOM    388  HB  VAL A  25     -18.281   8.220   6.568  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25     -19.711   9.855   5.663  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25     -18.720   9.039   4.417  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25     -20.443   8.635   4.592  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25     -20.467   8.648   7.623  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25     -21.207   7.402   6.596  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25     -19.992   6.945   7.809  1.00  0.60           H  
ATOM    395  N   SER A  26     -17.922   6.399   3.067  1.00  0.63           N  
ATOM    396  CA  SER A  26     -16.814   6.459   2.113  1.00  0.63           C  
ATOM    397  C   SER A  26     -16.886   7.634   1.157  1.00  0.63           C  
ATOM    398  O   SER A  26     -17.923   7.921   0.551  1.00  0.63           O  
ATOM    399  CB  SER A  26     -16.726   5.194   1.275  1.00  0.63           C  
ATOM    400  OG  SER A  26     -15.667   5.304   0.311  1.00  0.63           O  
ATOM    401  H   SER A  26     -18.825   6.034   2.784  1.00  0.63           H  
ATOM    402  HA  SER A  26     -15.886   6.550   2.678  1.00  0.63           H  
ATOM    403 1HB  SER A  26     -16.552   4.333   1.919  1.00  0.63           H  
ATOM    404 2HB  SER A  26     -17.676   5.032   0.758  1.00  0.63           H  
ATOM    405  HG  SER A  26     -15.753   6.190  -0.179  1.00  0.63           H  
ATOM    406  N   HIS A  27     -15.762   8.301   1.012  1.00  0.67           N  
ATOM    407  CA  HIS A  27     -15.656   9.372   0.048  1.00  0.67           C  
ATOM    408  C   HIS A  27     -15.446   8.757  -1.309  1.00  0.67           C  
ATOM    409  O   HIS A  27     -15.370   7.521  -1.415  1.00  0.67           O  
ATOM    410  CB  HIS A  27     -14.550  10.351   0.394  1.00  0.67           C  
ATOM    411  CG  HIS A  27     -13.155   9.840   0.362  1.00  0.67           C  
ATOM    412  ND1 HIS A  27     -12.462   9.660  -0.793  1.00  0.67           N  
ATOM    413  CD2 HIS A  27     -12.325   9.481   1.355  1.00  0.67           C  
ATOM    414  CE1 HIS A  27     -11.267   9.235  -0.521  1.00  0.67           C  
ATOM    415  NE2 HIS A  27     -11.138   9.118   0.786  1.00  0.67           N  
ATOM    416  H   HIS A  27     -14.954   8.039   1.564  1.00  0.67           H  
ATOM    417  HA  HIS A  27     -16.588   9.935   0.011  1.00  0.67           H  
ATOM    418 1HB  HIS A  27     -14.599  11.199  -0.290  1.00  0.67           H  
ATOM    419 2HB  HIS A  27     -14.731  10.750   1.389  1.00  0.67           H  
ATOM    420  HD1 HIS A  27     -12.780   9.787  -1.749  1.00  0.67           H  
ATOM    421  HD2 HIS A  27     -12.449   9.452   2.419  1.00  0.67           H  
ATOM    422  HE1 HIS A  27     -10.603   9.039  -1.328  1.00  0.67           H  
ATOM    423  N   GLY A  28     -15.415   9.613  -2.333  1.00  0.72           N  
ATOM    424  CA  GLY A  28     -15.245   9.193  -3.713  1.00  0.72           C  
ATOM    425  C   GLY A  28     -13.828   9.319  -4.254  1.00  0.72           C  
ATOM    426  O   GLY A  28     -12.853   9.367  -3.509  1.00  0.72           O  
ATOM    427  H   GLY A  28     -15.511  10.600  -2.139  1.00  0.72           H  
ATOM    428 1HA  GLY A  28     -15.571   8.162  -3.807  1.00  0.72           H  
ATOM    429 2HA  GLY A  28     -15.909   9.787  -4.332  1.00  0.72           H  
ATOM    430  N   PHE A  29     -13.748   9.410  -5.575  1.00  0.77           N  
ATOM    431  CA  PHE A  29     -12.517   9.468  -6.353  1.00  0.77           C  
ATOM    432  C   PHE A  29     -12.036  10.899  -6.504  1.00  0.77           C  
ATOM    433  O   PHE A  29     -12.847  11.811  -6.655  1.00  0.77           O  
ATOM    434  CB  PHE A  29     -12.737   8.786  -7.700  1.00  0.77           C  
ATOM    435  CG  PHE A  29     -11.594   8.721  -8.593  1.00  0.77           C  
ATOM    436  CD1 PHE A  29     -10.368   8.324  -8.129  1.00  0.77           C  
ATOM    437  CD2 PHE A  29     -11.754   8.964  -9.931  1.00  0.77           C  
ATOM    438  CE1 PHE A  29      -9.309   8.196  -8.972  1.00  0.77           C  
ATOM    439  CE2 PHE A  29     -10.712   8.823 -10.782  1.00  0.77           C  
ATOM    440  CZ  PHE A  29      -9.477   8.439 -10.308  1.00  0.77           C  
ATOM    441  H   PHE A  29     -14.611   9.408  -6.093  1.00  0.77           H  
ATOM    442  HA  PHE A  29     -11.756   8.906  -5.823  1.00  0.77           H  
ATOM    443 1HB  PHE A  29     -13.049   7.776  -7.523  1.00  0.77           H  
ATOM    444 2HB  PHE A  29     -13.548   9.284  -8.227  1.00  0.77           H  
ATOM    445  HD1 PHE A  29     -10.255   8.105  -7.082  1.00  0.77           H  
ATOM    446  HD2 PHE A  29     -12.734   9.257 -10.310  1.00  0.77           H  
ATOM    447  HE1 PHE A  29      -8.350   7.889  -8.579  1.00  0.77           H  
ATOM    448  HE2 PHE A  29     -10.857   9.013 -11.835  1.00  0.77           H  
ATOM    449  HZ  PHE A  29      -8.648   8.332 -10.997  1.00  0.77           H  
ATOM    450  N   THR A  30     -10.730  11.112  -6.331  1.00  0.81           N  
ATOM    451  CA  THR A  30     -10.056  12.425  -6.449  1.00  0.81           C  
ATOM    452  C   THR A  30     -10.253  13.327  -5.220  1.00  0.81           C  
ATOM    453  O   THR A  30      -9.333  14.054  -4.835  1.00  0.81           O  
ATOM    454  CB  THR A  30     -10.457  13.175  -7.732  1.00  0.81           C  
ATOM    455  OG1 THR A  30     -10.136  12.362  -8.880  1.00  0.81           O  
ATOM    456  CG2 THR A  30      -9.654  14.443  -7.839  1.00  0.81           C  
ATOM    457  H   THR A  30     -10.164  10.294  -6.094  1.00  0.81           H  
ATOM    458  HA  THR A  30      -8.988  12.241  -6.516  1.00  0.81           H  
ATOM    459  HB  THR A  30     -11.508  13.433  -7.732  1.00  0.81           H  
ATOM    460  HG1 THR A  30     -10.138  12.901  -9.676  1.00  0.81           H  
ATOM    461 1HG2 THR A  30      -9.913  14.973  -8.755  1.00  0.81           H  
ATOM    462 2HG2 THR A  30      -9.857  15.072  -6.991  1.00  0.81           H  
ATOM    463 3HG2 THR A  30      -8.613  14.180  -7.861  1.00  0.81           H  
ATOM    464  N   GLY A  31     -11.459  13.334  -4.661  1.00  0.83           N  
ATOM    465  CA  GLY A  31     -11.781  14.121  -3.469  1.00  0.83           C  
ATOM    466  C   GLY A  31     -11.237  13.438  -2.204  1.00  0.83           C  
ATOM    467  O   GLY A  31     -10.329  12.615  -2.290  1.00  0.83           O  
ATOM    468  H   GLY A  31     -12.174  12.766  -5.107  1.00  0.83           H  
ATOM    469 1HA  GLY A  31     -11.357  15.114  -3.552  1.00  0.83           H  
ATOM    470 2HA  GLY A  31     -12.862  14.242  -3.390  1.00  0.83           H  
ATOM    471  N   SER A  32     -11.782  13.792  -1.037  1.00  0.84           N  
ATOM    472  CA  SER A  32     -11.273  13.296   0.254  1.00  0.84           C  
ATOM    473  C   SER A  32     -12.364  13.120   1.323  1.00  0.84           C  
ATOM    474  O   SER A  32     -13.542  13.390   1.058  1.00  0.84           O  
ATOM    475  CB  SER A  32     -10.199  14.231   0.754  1.00  0.84           C  
ATOM    476  OG  SER A  32     -10.736  15.492   1.059  1.00  0.84           O  
ATOM    477  H   SER A  32     -12.537  14.464  -1.046  1.00  0.84           H  
ATOM    478  HA  SER A  32     -10.817  12.318   0.082  1.00  0.84           H  
ATOM    479 1HB  SER A  32      -9.736  13.806   1.638  1.00  0.84           H  
ATOM    480 2HB  SER A  32      -9.419  14.334  -0.005  1.00  0.84           H  
ATOM    481  HG  SER A  32     -10.993  15.886   0.207  1.00  0.84           H  
ATOM    482  N   THR A  33     -11.961  12.704   2.549  1.00  0.83           N  
ATOM    483  CA  THR A  33     -12.880  12.395   3.669  1.00  0.83           C  
ATOM    484  C   THR A  33     -13.684  13.619   4.068  1.00  0.83           C  
ATOM    485  O   THR A  33     -14.798  13.521   4.579  1.00  0.83           O  
ATOM    486  CB  THR A  33     -12.101  11.997   4.939  1.00  0.83           C  
ATOM    487  OG1 THR A  33     -11.317  13.113   5.344  1.00  0.83           O  
ATOM    488  CG2 THR A  33     -11.179  10.870   4.678  1.00  0.83           C  
ATOM    489  H   THR A  33     -10.972  12.548   2.702  1.00  0.83           H  
ATOM    490  HA  THR A  33     -13.562  11.600   3.372  1.00  0.83           H  
ATOM    491  HB  THR A  33     -12.785  11.727   5.732  1.00  0.83           H  
ATOM    492  HG1 THR A  33     -10.869  12.911   6.192  1.00  0.83           H  
ATOM    493 1HG2 THR A  33     -10.628  10.644   5.563  1.00  0.83           H  
ATOM    494 2HG2 THR A  33     -11.748  10.015   4.389  1.00  0.83           H  
ATOM    495 3HG2 THR A  33     -10.482  11.142   3.887  1.00  0.83           H  
ATOM    496  N   GLN A  34     -13.147  14.785   3.767  1.00  0.81           N  
ATOM    497  CA  GLN A  34     -13.796  16.039   4.071  1.00  0.81           C  
ATOM    498  C   GLN A  34     -15.161  16.131   3.399  1.00  0.81           C  
ATOM    499  O   GLN A  34     -16.099  16.703   3.955  1.00  0.81           O  
ATOM    500  CB  GLN A  34     -12.900  17.185   3.622  1.00  0.81           C  
ATOM    501  CG  GLN A  34     -13.391  18.553   3.961  1.00  0.81           C  
ATOM    502  CD  GLN A  34     -13.497  18.788   5.450  1.00  0.81           C  
ATOM    503  OE1 GLN A  34     -14.523  19.339   5.878  1.00  0.81           O  
ATOM    504  NE2 GLN A  34     -12.491  18.378   6.242  1.00  0.81           N  
ATOM    505  H   GLN A  34     -12.228  14.790   3.345  1.00  0.81           H  
ATOM    506  HA  GLN A  34     -13.936  16.102   5.149  1.00  0.81           H  
ATOM    507 1HB  GLN A  34     -11.921  17.064   4.055  1.00  0.81           H  
ATOM    508 2HB  GLN A  34     -12.774  17.135   2.539  1.00  0.81           H  
ATOM    509 1HG  GLN A  34     -12.693  19.281   3.548  1.00  0.81           H  
ATOM    510 2HG  GLN A  34     -14.379  18.690   3.521  1.00  0.81           H  
ATOM    511 1HE2 GLN A  34     -12.532  18.521   7.228  1.00  0.81           H  
ATOM    512 2HE2 GLN A  34     -11.669  17.895   5.858  1.00  0.81           H  
ATOM    513  N   SER A  35     -15.309  15.503   2.231  1.00  0.78           N  
ATOM    514  CA  SER A  35     -16.558  15.555   1.489  1.00  0.78           C  
ATOM    515  C   SER A  35     -17.694  14.839   2.202  1.00  0.78           C  
ATOM    516  O   SER A  35     -18.857  14.960   1.822  1.00  0.78           O  
ATOM    517  CB  SER A  35     -16.369  14.999   0.094  1.00  0.78           C  
ATOM    518  OG  SER A  35     -16.080  13.623   0.124  1.00  0.78           O  
ATOM    519  H   SER A  35     -14.540  14.962   1.839  1.00  0.78           H  
ATOM    520  HA  SER A  35     -16.840  16.587   1.398  1.00  0.78           H  
ATOM    521 1HB  SER A  35     -17.269  15.177  -0.498  1.00  0.78           H  
ATOM    522 2HB  SER A  35     -15.550  15.526  -0.389  1.00  0.78           H  
ATOM    523  HG  SER A  35     -15.231  13.547   0.612  1.00  0.78           H  
ATOM    524  N   MET A  36     -17.374  14.013   3.189  1.00  0.76           N  
ATOM    525  CA  MET A  36     -18.414  13.297   3.878  1.00  0.76           C  
ATOM    526  C   MET A  36     -18.548  13.758   5.325  1.00  0.76           C  
ATOM    527  O   MET A  36     -19.376  13.231   6.078  1.00  0.76           O  
ATOM    528  CB  MET A  36     -18.089  11.839   3.841  1.00  0.76           C  
ATOM    529  CG  MET A  36     -17.871  11.255   2.447  1.00  0.76           C  
ATOM    530  SD  MET A  36     -19.279  11.340   1.340  1.00  0.76           S  
ATOM    531  CE  MET A  36     -20.435  10.132   1.960  1.00  0.76           C  
ATOM    532  H   MET A  36     -16.409  13.903   3.496  1.00  0.76           H  
ATOM    533  HA  MET A  36     -19.367  13.473   3.381  1.00  0.76           H  
ATOM    534 1HB  MET A  36     -17.203  11.641   4.440  1.00  0.76           H  
ATOM    535 2HB  MET A  36     -18.904  11.341   4.272  1.00  0.76           H  
ATOM    536 1HG  MET A  36     -17.041  11.780   1.978  1.00  0.76           H  
ATOM    537 2HG  MET A  36     -17.586  10.212   2.549  1.00  0.76           H  
ATOM    538 1HE  MET A  36     -21.314  10.112   1.319  1.00  0.76           H  
ATOM    539 2HE  MET A  36     -19.964   9.149   1.962  1.00  0.76           H  
ATOM    540 3HE  MET A  36     -20.730  10.400   2.966  1.00  0.76           H  
ATOM    541  N   ARG A  37     -17.747  14.756   5.716  1.00  0.74           N  
ATOM    542  CA  ARG A  37     -17.755  15.238   7.088  1.00  0.74           C  
ATOM    543  C   ARG A  37     -19.149  15.523   7.662  1.00  0.74           C  
ATOM    544  O   ARG A  37     -19.481  14.922   8.680  1.00  0.74           O  
ATOM    545  CB  ARG A  37     -16.816  16.428   7.277  1.00  0.74           C  
ATOM    546  CG  ARG A  37     -16.836  17.007   8.703  1.00  0.74           C  
ATOM    547  CD  ARG A  37     -15.870  18.138   8.912  1.00  0.74           C  
ATOM    548  NE  ARG A  37     -16.134  19.290   8.067  1.00  0.74           N  
ATOM    549  CZ  ARG A  37     -17.052  20.259   8.289  1.00  0.74           C  
ATOM    550  NH1 ARG A  37     -17.815  20.243   9.362  1.00  0.74           N  
ATOM    551  NH2 ARG A  37     -17.177  21.245   7.410  1.00  0.74           N  
ATOM    552  H   ARG A  37     -17.120  15.209   5.051  1.00  0.74           H  
ATOM    553  HA  ARG A  37     -17.324  14.442   7.700  1.00  0.74           H  
ATOM    554 1HB  ARG A  37     -15.796  16.095   7.084  1.00  0.74           H  
ATOM    555 2HB  ARG A  37     -17.013  17.220   6.567  1.00  0.74           H  
ATOM    556 1HG  ARG A  37     -17.835  17.394   8.899  1.00  0.74           H  
ATOM    557 2HG  ARG A  37     -16.613  16.221   9.427  1.00  0.74           H  
ATOM    558 1HD  ARG A  37     -15.927  18.463   9.952  1.00  0.74           H  
ATOM    559 2HD  ARG A  37     -14.862  17.790   8.697  1.00  0.74           H  
ATOM    560  HE  ARG A  37     -15.565  19.370   7.228  1.00  0.74           H  
ATOM    561 1HH1 ARG A  37     -17.731  19.487  10.059  1.00  0.74           H  
ATOM    562 2HH1 ARG A  37     -18.495  20.969   9.515  1.00  0.74           H  
ATOM    563 1HH2 ARG A  37     -16.588  21.263   6.583  1.00  0.74           H  
ATOM    564 2HH2 ARG A  37     -17.853  21.975   7.564  1.00  0.74           H  
ATOM    565  N   PRO A  38     -20.011  16.381   7.054  1.00  0.72           N  
ATOM    566  CA  PRO A  38     -21.329  16.721   7.571  1.00  0.72           C  
ATOM    567  C   PRO A  38     -22.274  15.531   7.674  1.00  0.72           C  
ATOM    568  O   PRO A  38     -23.225  15.551   8.458  1.00  0.72           O  
ATOM    569  CB  PRO A  38     -21.838  17.734   6.542  1.00  0.72           C  
ATOM    570  CG  PRO A  38     -21.023  17.481   5.307  1.00  0.72           C  
ATOM    571  CD  PRO A  38     -19.689  17.078   5.782  1.00  0.72           C  
ATOM    572  HA  PRO A  38     -21.208  17.199   8.555  1.00  0.72           H  
ATOM    573 1HB  PRO A  38     -22.911  17.576   6.371  1.00  0.72           H  
ATOM    574 2HB  PRO A  38     -21.727  18.757   6.931  1.00  0.72           H  
ATOM    575 1HG  PRO A  38     -21.509  16.731   4.663  1.00  0.72           H  
ATOM    576 2HG  PRO A  38     -20.943  18.386   4.720  1.00  0.72           H  
ATOM    577 1HD  PRO A  38     -19.300  16.466   4.997  1.00  0.72           H  
ATOM    578 2HD  PRO A  38     -19.077  17.968   5.961  1.00  0.72           H  
ATOM    579  N   LEU A  39     -22.022  14.472   6.906  1.00  0.70           N  
ATOM    580  CA  LEU A  39     -22.900  13.327   6.997  1.00  0.70           C  
ATOM    581  C   LEU A  39     -22.459  12.566   8.219  1.00  0.70           C  
ATOM    582  O   LEU A  39     -23.269  12.178   9.061  1.00  0.70           O  
ATOM    583  CB  LEU A  39     -22.807  12.487   5.721  1.00  0.70           C  
ATOM    584  CG  LEU A  39     -23.771  12.899   4.601  1.00  0.70           C  
ATOM    585  CD1 LEU A  39     -23.543  14.373   4.233  1.00  0.70           C  
ATOM    586  CD2 LEU A  39     -23.531  12.016   3.413  1.00  0.70           C  
ATOM    587  H   LEU A  39     -21.210  14.420   6.299  1.00  0.70           H  
ATOM    588  HA  LEU A  39     -23.925  13.660   7.136  1.00  0.70           H  
ATOM    589 1HB  LEU A  39     -21.792  12.568   5.328  1.00  0.70           H  
ATOM    590 2HB  LEU A  39     -22.991  11.452   5.968  1.00  0.70           H  
ATOM    591  HG  LEU A  39     -24.805  12.782   4.940  1.00  0.70           H  
ATOM    592 1HD1 LEU A  39     -24.227  14.666   3.434  1.00  0.70           H  
ATOM    593 2HD1 LEU A  39     -23.724  14.996   5.102  1.00  0.70           H  
ATOM    594 3HD1 LEU A  39     -22.519  14.509   3.906  1.00  0.70           H  
ATOM    595 1HD2 LEU A  39     -24.215  12.298   2.627  1.00  0.70           H  
ATOM    596 2HD2 LEU A  39     -22.504  12.139   3.071  1.00  0.70           H  
ATOM    597 3HD2 LEU A  39     -23.702  10.981   3.687  1.00  0.70           H  
ATOM    598  N   GLY A  40     -21.146  12.437   8.361  1.00  0.69           N  
ATOM    599  CA  GLY A  40     -20.568  11.736   9.485  1.00  0.69           C  
ATOM    600  C   GLY A  40     -20.991  12.395  10.787  1.00  0.69           C  
ATOM    601  O   GLY A  40     -21.434  11.720  11.720  1.00  0.69           O  
ATOM    602  H   GLY A  40     -20.526  12.814   7.645  1.00  0.69           H  
ATOM    603 1HA  GLY A  40     -20.895  10.700   9.462  1.00  0.69           H  
ATOM    604 2HA  GLY A  40     -19.487  11.759   9.398  1.00  0.69           H  
ATOM    605  N   GLU A  41     -20.857  13.722  10.842  1.00  0.67           N  
ATOM    606  CA  GLU A  41     -21.219  14.472  12.033  1.00  0.67           C  
ATOM    607  C   GLU A  41     -22.691  14.318  12.358  1.00  0.67           C  
ATOM    608  O   GLU A  41     -23.052  14.120  13.515  1.00  0.67           O  
ATOM    609  CB  GLU A  41     -20.931  15.959  11.829  1.00  0.67           C  
ATOM    610  CG  GLU A  41     -19.471  16.331  11.797  1.00  0.67           C  
ATOM    611  CD  GLU A  41     -19.239  17.764  11.421  1.00  0.67           C  
ATOM    612  OE1 GLU A  41     -20.189  18.450  11.117  1.00  0.67           O  
ATOM    613  OE2 GLU A  41     -18.098  18.178  11.408  1.00  0.67           O  
ATOM    614  H   GLU A  41     -20.480  14.210  10.032  1.00  0.67           H  
ATOM    615  HA  GLU A  41     -20.631  14.097  12.872  1.00  0.67           H  
ATOM    616 1HB  GLU A  41     -21.372  16.278  10.884  1.00  0.67           H  
ATOM    617 2HB  GLU A  41     -21.409  16.533  12.622  1.00  0.67           H  
ATOM    618 1HG  GLU A  41     -19.059  16.162  12.787  1.00  0.67           H  
ATOM    619 2HG  GLU A  41     -18.953  15.681  11.096  1.00  0.67           H  
ATOM    620  N   ALA A  42     -23.558  14.368  11.347  1.00  0.67           N  
ATOM    621  CA  ALA A  42     -24.975  14.217  11.616  1.00  0.67           C  
ATOM    622  C   ALA A  42     -25.308  12.867  12.197  1.00  0.67           C  
ATOM    623  O   ALA A  42     -26.106  12.749  13.133  1.00  0.67           O  
ATOM    624  CB  ALA A  42     -25.744  14.383  10.356  1.00  0.67           C  
ATOM    625  H   ALA A  42     -23.252  14.549  10.389  1.00  0.67           H  
ATOM    626  HA  ALA A  42     -25.266  14.984  12.330  1.00  0.67           H  
ATOM    627 1HB  ALA A  42     -26.791  14.288  10.599  1.00  0.67           H  
ATOM    628 2HB  ALA A  42     -25.534  15.360   9.947  1.00  0.67           H  
ATOM    629 3HB  ALA A  42     -25.451  13.613   9.639  1.00  0.67           H  
ATOM    630  N   TYR A  43     -24.672  11.840  11.662  1.00  0.67           N  
ATOM    631  CA  TYR A  43     -24.947  10.508  12.126  1.00  0.67           C  
ATOM    632  C   TYR A  43     -24.470  10.394  13.567  1.00  0.67           C  
ATOM    633  O   TYR A  43     -25.153   9.826  14.426  1.00  0.67           O  
ATOM    634  CB  TYR A  43     -24.225   9.524  11.249  1.00  0.67           C  
ATOM    635  CG  TYR A  43     -24.591   9.555   9.798  1.00  0.67           C  
ATOM    636  CD1 TYR A  43     -23.673   9.057   8.884  1.00  0.67           C  
ATOM    637  CD2 TYR A  43     -25.770  10.133   9.356  1.00  0.67           C  
ATOM    638  CE1 TYR A  43     -23.924   9.132   7.543  1.00  0.67           C  
ATOM    639  CE2 TYR A  43     -26.026  10.212   8.007  1.00  0.67           C  
ATOM    640  CZ  TYR A  43     -25.093   9.714   7.102  1.00  0.67           C  
ATOM    641  OH  TYR A  43     -25.314   9.802   5.757  1.00  0.67           O  
ATOM    642  H   TYR A  43     -24.016  11.985  10.891  1.00  0.67           H  
ATOM    643  HA  TYR A  43     -26.014  10.325  12.099  1.00  0.67           H  
ATOM    644 1HB  TYR A  43     -23.179   9.740  11.299  1.00  0.67           H  
ATOM    645 2HB  TYR A  43     -24.375   8.556  11.629  1.00  0.67           H  
ATOM    646  HD1 TYR A  43     -22.740   8.618   9.241  1.00  0.67           H  
ATOM    647  HD2 TYR A  43     -26.472  10.538  10.061  1.00  0.67           H  
ATOM    648  HE1 TYR A  43     -23.199   8.751   6.828  1.00  0.67           H  
ATOM    649  HE2 TYR A  43     -26.947  10.678   7.652  1.00  0.67           H  
ATOM    650  HH  TYR A  43     -24.500   9.612   5.292  1.00  0.67           H  
ATOM    651  N   ALA A  44     -23.303  10.982  13.844  1.00  0.67           N  
ATOM    652  CA  ALA A  44     -22.748  10.987  15.185  1.00  0.67           C  
ATOM    653  C   ALA A  44     -23.664  11.733  16.151  1.00  0.67           C  
ATOM    654  O   ALA A  44     -23.881  11.299  17.282  1.00  0.67           O  
ATOM    655  CB  ALA A  44     -21.384  11.627  15.164  1.00  0.67           C  
ATOM    656  H   ALA A  44     -22.769  11.423  13.094  1.00  0.67           H  
ATOM    657  HA  ALA A  44     -22.658   9.956  15.520  1.00  0.67           H  
ATOM    658 1HB  ALA A  44     -20.961  11.606  16.161  1.00  0.67           H  
ATOM    659 2HB  ALA A  44     -20.761  11.073  14.474  1.00  0.67           H  
ATOM    660 3HB  ALA A  44     -21.465  12.653  14.828  1.00  0.67           H  
ATOM    661  N   ASN A  45     -24.249  12.840  15.690  1.00  0.67           N  
ATOM    662  CA  ASN A  45     -25.138  13.657  16.508  1.00  0.67           C  
ATOM    663  C   ASN A  45     -26.418  12.896  16.835  1.00  0.67           C  
ATOM    664  O   ASN A  45     -27.028  13.094  17.887  1.00  0.67           O  
ATOM    665  CB  ASN A  45     -25.434  14.961  15.808  1.00  0.67           C  
ATOM    666  CG  ASN A  45     -24.234  15.890  15.791  1.00  0.67           C  
ATOM    667  OD1 ASN A  45     -23.329  15.787  16.630  1.00  0.67           O  
ATOM    668  ND2 ASN A  45     -24.214  16.795  14.843  1.00  0.67           N  
ATOM    669  H   ASN A  45     -24.028  13.161  14.749  1.00  0.67           H  
ATOM    670  HA  ASN A  45     -24.637  13.875  17.451  1.00  0.67           H  
ATOM    671 1HB  ASN A  45     -25.734  14.759  14.783  1.00  0.67           H  
ATOM    672 2HB  ASN A  45     -26.265  15.460  16.301  1.00  0.67           H  
ATOM    673 1HD2 ASN A  45     -23.446  17.432  14.777  1.00  0.67           H  
ATOM    674 2HD2 ASN A  45     -24.965  16.849  14.189  1.00  0.67           H  
ATOM    675  N   ALA A  46     -26.783  11.968  15.948  1.00  0.66           N  
ATOM    676  CA  ALA A  46     -27.945  11.109  16.109  1.00  0.66           C  
ATOM    677  C   ALA A  46     -27.637   9.932  17.047  1.00  0.66           C  
ATOM    678  O   ALA A  46     -28.515   9.112  17.323  1.00  0.66           O  
ATOM    679  CB  ALA A  46     -28.410  10.594  14.760  1.00  0.66           C  
ATOM    680  H   ALA A  46     -26.249  11.895  15.081  1.00  0.66           H  
ATOM    681  HA  ALA A  46     -28.742  11.698  16.559  1.00  0.66           H  
ATOM    682 1HB  ALA A  46     -29.293   9.973  14.888  1.00  0.66           H  
ATOM    683 2HB  ALA A  46     -28.646  11.442  14.115  1.00  0.66           H  
ATOM    684 3HB  ALA A  46     -27.627  10.016  14.310  1.00  0.66           H  
ATOM    685  N   GLY A  47     -26.390   9.845  17.532  1.00  0.65           N  
ATOM    686  CA  GLY A  47     -25.961   8.797  18.440  1.00  0.65           C  
ATOM    687  C   GLY A  47     -25.284   7.590  17.798  1.00  0.65           C  
ATOM    688  O   GLY A  47     -25.029   6.613  18.496  1.00  0.65           O  
ATOM    689  H   GLY A  47     -25.691  10.539  17.284  1.00  0.65           H  
ATOM    690 1HA  GLY A  47     -25.273   9.239  19.160  1.00  0.65           H  
ATOM    691 2HA  GLY A  47     -26.822   8.457  19.012  1.00  0.65           H  
ATOM    692  N   TYR A  48     -24.970   7.638  16.506  1.00  0.63           N  
ATOM    693  CA  TYR A  48     -24.333   6.493  15.844  1.00  0.63           C  
ATOM    694  C   TYR A  48     -22.811   6.513  15.966  1.00  0.63           C  
ATOM    695  O   TYR A  48     -22.209   7.572  16.143  1.00  0.63           O  
ATOM    696  CB  TYR A  48     -24.685   6.451  14.359  1.00  0.63           C  
ATOM    697  CG  TYR A  48     -26.130   6.189  14.055  1.00  0.63           C  
ATOM    698  CD1 TYR A  48     -26.975   7.190  13.598  1.00  0.63           C  
ATOM    699  CD2 TYR A  48     -26.596   4.953  14.237  1.00  0.63           C  
ATOM    700  CE1 TYR A  48     -28.297   6.905  13.340  1.00  0.63           C  
ATOM    701  CE2 TYR A  48     -27.910   4.649  13.988  1.00  0.63           C  
ATOM    702  CZ  TYR A  48     -28.761   5.618  13.544  1.00  0.63           C  
ATOM    703  OH  TYR A  48     -30.069   5.309  13.307  1.00  0.63           O  
ATOM    704  H   TYR A  48     -25.167   8.475  15.954  1.00  0.63           H  
ATOM    705  HA  TYR A  48     -24.688   5.575  16.312  1.00  0.63           H  
ATOM    706 1HB  TYR A  48     -24.401   7.390  13.895  1.00  0.63           H  
ATOM    707 2HB  TYR A  48     -24.092   5.665  13.883  1.00  0.63           H  
ATOM    708  HD1 TYR A  48     -26.600   8.187  13.442  1.00  0.63           H  
ATOM    709  HD2 TYR A  48     -25.902   4.216  14.589  1.00  0.63           H  
ATOM    710  HE1 TYR A  48     -28.968   7.682  12.984  1.00  0.63           H  
ATOM    711  HE2 TYR A  48     -28.276   3.644  14.149  1.00  0.63           H  
ATOM    712  HH  TYR A  48     -30.550   6.104  13.063  1.00  0.63           H  
ATOM    713  N   THR A  49     -22.190   5.337  15.890  1.00  0.62           N  
ATOM    714  CA  THR A  49     -20.731   5.250  15.815  1.00  0.62           C  
ATOM    715  C   THR A  49     -20.384   5.409  14.338  1.00  0.62           C  
ATOM    716  O   THR A  49     -21.036   4.808  13.491  1.00  0.62           O  
ATOM    717  CB  THR A  49     -20.184   3.932  16.423  1.00  0.62           C  
ATOM    718  OG1 THR A  49     -20.497   3.884  17.845  1.00  0.62           O  
ATOM    719  CG2 THR A  49     -18.671   3.811  16.210  1.00  0.62           C  
ATOM    720  H   THR A  49     -22.742   4.483  15.784  1.00  0.62           H  
ATOM    721  HA  THR A  49     -20.288   6.085  16.356  1.00  0.62           H  
ATOM    722  HB  THR A  49     -20.669   3.087  15.941  1.00  0.62           H  
ATOM    723  HG1 THR A  49     -21.348   3.363  18.016  1.00  0.62           H  
ATOM    724 1HG2 THR A  49     -18.317   2.872  16.636  1.00  0.62           H  
ATOM    725 2HG2 THR A  49     -18.460   3.827  15.147  1.00  0.62           H  
ATOM    726 3HG2 THR A  49     -18.155   4.632  16.682  1.00  0.62           H  
ATOM    727  N   VAL A  50     -19.448   6.288  14.022  1.00  0.62           N  
ATOM    728  CA  VAL A  50     -19.155   6.609  12.630  1.00  0.62           C  
ATOM    729  C   VAL A  50     -17.689   6.490  12.269  1.00  0.62           C  
ATOM    730  O   VAL A  50     -16.820   6.930  13.020  1.00  0.62           O  
ATOM    731  CB  VAL A  50     -19.622   8.040  12.312  1.00  0.62           C  
ATOM    732  CG1 VAL A  50     -19.301   8.408  10.893  1.00  0.62           C  
ATOM    733  CG2 VAL A  50     -21.108   8.184  12.579  1.00  0.62           C  
ATOM    734  H   VAL A  50     -18.920   6.731  14.770  1.00  0.62           H  
ATOM    735  HA  VAL A  50     -19.715   5.924  12.000  1.00  0.62           H  
ATOM    736  HB  VAL A  50     -19.097   8.709  12.950  1.00  0.62           H  
ATOM    737 1HG1 VAL A  50     -19.620   9.410  10.737  1.00  0.62           H  
ATOM    738 2HG1 VAL A  50     -18.235   8.344  10.719  1.00  0.62           H  
ATOM    739 3HG1 VAL A  50     -19.828   7.735  10.212  1.00  0.62           H  
ATOM    740 1HG2 VAL A  50     -21.377   9.207  12.377  1.00  0.62           H  
ATOM    741 2HG2 VAL A  50     -21.670   7.515  11.935  1.00  0.62           H  
ATOM    742 3HG2 VAL A  50     -21.333   7.959  13.616  1.00  0.62           H  
ATOM    743  N   CYS A  51     -17.417   5.917  11.105  1.00  0.62           N  
ATOM    744  CA  CYS A  51     -16.054   5.827  10.604  1.00  0.62           C  
ATOM    745  C   CYS A  51     -15.989   6.293   9.162  1.00  0.62           C  
ATOM    746  O   CYS A  51     -16.730   5.792   8.321  1.00  0.62           O  
ATOM    747  CB  CYS A  51     -15.561   4.399  10.667  1.00  0.62           C  
ATOM    748  SG  CYS A  51     -13.887   4.154  10.095  1.00  0.62           S  
ATOM    749  H   CYS A  51     -18.192   5.543  10.555  1.00  0.62           H  
ATOM    750  HA  CYS A  51     -15.406   6.462  11.208  1.00  0.62           H  
ATOM    751 1HB  CYS A  51     -15.625   4.061  11.670  1.00  0.62           H  
ATOM    752 2HB  CYS A  51     -16.212   3.767  10.070  1.00  0.62           H  
ATOM    753  HG  CYS A  51     -13.330   5.016  10.943  1.00  0.62           H  
ATOM    754  N   GLY A  52     -15.099   7.239   8.889  1.00  0.62           N  
ATOM    755  CA  GLY A  52     -14.904   7.784   7.554  1.00  0.62           C  
ATOM    756  C   GLY A  52     -13.427   7.713   7.163  1.00  0.62           C  
ATOM    757  O   GLY A  52     -12.672   8.654   7.416  1.00  0.62           O  
ATOM    758  H   GLY A  52     -14.537   7.627   9.646  1.00  0.62           H  
ATOM    759 1HA  GLY A  52     -15.541   7.275   6.847  1.00  0.62           H  
ATOM    760 2HA  GLY A  52     -15.215   8.817   7.547  1.00  0.62           H  
ATOM    761  N   PRO A  53     -12.958   6.589   6.598  1.00  0.64           N  
ATOM    762  CA  PRO A  53     -11.575   6.354   6.248  1.00  0.64           C  
ATOM    763  C   PRO A  53     -11.126   7.153   5.044  1.00  0.64           C  
ATOM    764  O   PRO A  53     -11.922   7.500   4.176  1.00  0.64           O  
ATOM    765  CB  PRO A  53     -11.553   4.858   5.931  1.00  0.64           C  
ATOM    766  CG  PRO A  53     -12.955   4.549   5.448  1.00  0.64           C  
ATOM    767  CD  PRO A  53     -13.867   5.474   6.248  1.00  0.64           C  
ATOM    768  HA  PRO A  53     -10.942   6.569   7.113  1.00  0.64           H  
ATOM    769 1HB  PRO A  53     -10.783   4.646   5.166  1.00  0.64           H  
ATOM    770 2HB  PRO A  53     -11.276   4.286   6.829  1.00  0.64           H  
ATOM    771 1HG  PRO A  53     -13.023   4.720   4.362  1.00  0.64           H  
ATOM    772 2HG  PRO A  53     -13.179   3.484   5.611  1.00  0.64           H  
ATOM    773 1HD  PRO A  53     -14.668   5.803   5.578  1.00  0.64           H  
ATOM    774 2HD  PRO A  53     -14.248   4.979   7.146  1.00  0.64           H  
ATOM    775  N   ARG A  54      -9.832   7.373   4.979  1.00  0.66           N  
ATOM    776  CA  ARG A  54      -9.173   7.974   3.833  1.00  0.66           C  
ATOM    777  C   ARG A  54      -8.830   6.861   2.873  1.00  0.66           C  
ATOM    778  O   ARG A  54      -8.203   5.876   3.267  1.00  0.66           O  
ATOM    779  CB  ARG A  54      -7.912   8.693   4.304  1.00  0.66           C  
ATOM    780  CG  ARG A  54      -7.005   9.342   3.292  1.00  0.66           C  
ATOM    781  CD  ARG A  54      -5.903  10.071   4.029  1.00  0.66           C  
ATOM    782  NE  ARG A  54      -5.174   9.183   4.963  1.00  0.66           N  
ATOM    783  CZ  ARG A  54      -4.091   8.420   4.680  1.00  0.66           C  
ATOM    784  NH1 ARG A  54      -3.550   8.402   3.502  1.00  0.66           N  
ATOM    785  NH2 ARG A  54      -3.542   7.670   5.613  1.00  0.66           N  
ATOM    786  H   ARG A  54      -9.258   7.078   5.753  1.00  0.66           H  
ATOM    787  HA  ARG A  54      -9.846   8.676   3.345  1.00  0.66           H  
ATOM    788 1HB  ARG A  54      -8.209   9.488   4.989  1.00  0.66           H  
ATOM    789 2HB  ARG A  54      -7.297   7.993   4.863  1.00  0.66           H  
ATOM    790 1HG  ARG A  54      -6.571   8.587   2.634  1.00  0.66           H  
ATOM    791 2HG  ARG A  54      -7.573  10.066   2.701  1.00  0.66           H  
ATOM    792 1HD  ARG A  54      -5.180  10.445   3.317  1.00  0.66           H  
ATOM    793 2HD  ARG A  54      -6.317  10.902   4.598  1.00  0.66           H  
ATOM    794  HE  ARG A  54      -5.523   9.133   5.905  1.00  0.66           H  
ATOM    795 1HH1 ARG A  54      -3.930   8.951   2.756  1.00  0.66           H  
ATOM    796 2HH1 ARG A  54      -2.724   7.797   3.370  1.00  0.66           H  
ATOM    797 1HH2 ARG A  54      -3.916   7.648   6.546  1.00  0.66           H  
ATOM    798 2HH2 ARG A  54      -2.709   7.118   5.362  1.00  0.66           H  
ATOM    799  N   LEU A  55      -9.243   6.986   1.623  1.00  0.68           N  
ATOM    800  CA  LEU A  55      -8.908   5.929   0.692  1.00  0.68           C  
ATOM    801  C   LEU A  55      -7.468   6.153   0.284  1.00  0.68           C  
ATOM    802  O   LEU A  55      -7.058   7.304   0.076  1.00  0.68           O  
ATOM    803  CB  LEU A  55      -9.842   5.942  -0.520  1.00  0.68           C  
ATOM    804  CG  LEU A  55     -11.336   5.738  -0.201  1.00  0.68           C  
ATOM    805  CD1 LEU A  55     -12.133   5.826  -1.468  1.00  0.68           C  
ATOM    806  CD2 LEU A  55     -11.535   4.426   0.459  1.00  0.68           C  
ATOM    807  H   LEU A  55      -9.800   7.789   1.334  1.00  0.68           H  
ATOM    808  HA  LEU A  55      -8.987   4.970   1.187  1.00  0.68           H  
ATOM    809 1HB  LEU A  55      -9.719   6.872  -1.055  1.00  0.68           H  
ATOM    810 2HB  LEU A  55      -9.558   5.149  -1.170  1.00  0.68           H  
ATOM    811  HG  LEU A  55     -11.678   6.516   0.467  1.00  0.68           H  
ATOM    812 1HD1 LEU A  55     -13.195   5.691  -1.247  1.00  0.68           H  
ATOM    813 2HD1 LEU A  55     -11.990   6.796  -1.948  1.00  0.68           H  
ATOM    814 3HD1 LEU A  55     -11.791   5.040  -2.116  1.00  0.68           H  
ATOM    815 1HD2 LEU A  55     -12.595   4.318   0.677  1.00  0.68           H  
ATOM    816 2HD2 LEU A  55     -11.206   3.621  -0.205  1.00  0.68           H  
ATOM    817 3HD2 LEU A  55     -10.967   4.397   1.386  1.00  0.68           H  
ATOM    818  N   ARG A  56      -6.700   5.079   0.146  1.00  0.71           N  
ATOM    819  CA  ARG A  56      -5.298   5.267  -0.204  1.00  0.71           C  
ATOM    820  C   ARG A  56      -5.056   6.182  -1.419  1.00  0.71           C  
ATOM    821  O   ARG A  56      -5.712   6.095  -2.469  1.00  0.71           O  
ATOM    822  CB  ARG A  56      -4.598   3.938  -0.432  1.00  0.71           C  
ATOM    823  CG  ARG A  56      -3.103   4.110  -0.711  1.00  0.71           C  
ATOM    824  CD  ARG A  56      -2.352   2.863  -0.970  1.00  0.71           C  
ATOM    825  NE  ARG A  56      -2.253   1.991   0.166  1.00  0.71           N  
ATOM    826  CZ  ARG A  56      -1.314   2.108   1.125  1.00  0.71           C  
ATOM    827  NH1 ARG A  56      -0.440   3.096   1.099  1.00  0.71           N  
ATOM    828  NH2 ARG A  56      -1.263   1.224   2.109  1.00  0.71           N  
ATOM    829  H   ARG A  56      -7.069   4.151   0.381  1.00  0.71           H  
ATOM    830  HA  ARG A  56      -4.811   5.730   0.655  1.00  0.71           H  
ATOM    831 1HB  ARG A  56      -4.711   3.305   0.447  1.00  0.71           H  
ATOM    832 2HB  ARG A  56      -5.049   3.419  -1.274  1.00  0.71           H  
ATOM    833 1HG  ARG A  56      -2.974   4.721  -1.605  1.00  0.71           H  
ATOM    834 2HG  ARG A  56      -2.635   4.616   0.134  1.00  0.71           H  
ATOM    835 1HD  ARG A  56      -2.797   2.311  -1.783  1.00  0.71           H  
ATOM    836 2HD  ARG A  56      -1.347   3.150  -1.246  1.00  0.71           H  
ATOM    837  HE  ARG A  56      -2.894   1.208   0.219  1.00  0.71           H  
ATOM    838 1HH1 ARG A  56      -0.464   3.821   0.357  1.00  0.71           H  
ATOM    839 2HH1 ARG A  56       0.255   3.150   1.835  1.00  0.71           H  
ATOM    840 1HH2 ARG A  56      -1.923   0.461   2.136  1.00  0.71           H  
ATOM    841 2HH2 ARG A  56      -0.557   1.312   2.826  1.00  0.71           H  
ATOM    842  N   GLY A  57      -4.150   7.141  -1.200  1.00  0.74           N  
ATOM    843  CA  GLY A  57      -3.676   8.121  -2.180  1.00  0.74           C  
ATOM    844  C   GLY A  57      -4.491   9.404  -2.235  1.00  0.74           C  
ATOM    845  O   GLY A  57      -4.003  10.462  -2.629  1.00  0.74           O  
ATOM    846  H   GLY A  57      -3.698   7.157  -0.297  1.00  0.74           H  
ATOM    847 1HA  GLY A  57      -2.656   8.381  -1.936  1.00  0.74           H  
ATOM    848 2HA  GLY A  57      -3.650   7.659  -3.166  1.00  0.74           H  
ATOM    849  N   HIS A  58      -5.714   9.348  -1.762  1.00  0.76           N  
ATOM    850  CA  HIS A  58      -6.598  10.489  -1.898  1.00  0.76           C  
ATOM    851  C   HIS A  58      -6.279  11.656  -1.011  1.00  0.76           C  
ATOM    852  O   HIS A  58      -6.400  12.808  -1.407  1.00  0.76           O  
ATOM    853  CB  HIS A  58      -8.002  10.005  -1.716  1.00  0.76           C  
ATOM    854  CG  HIS A  58      -8.441   9.353  -2.938  1.00  0.76           C  
ATOM    855  ND1 HIS A  58      -8.012   8.099  -3.362  1.00  0.76           N  
ATOM    856  CD2 HIS A  58      -9.277   9.801  -3.849  1.00  0.76           C  
ATOM    857  CE1 HIS A  58      -8.586   7.840  -4.516  1.00  0.76           C  
ATOM    858  NE2 HIS A  58      -9.355   8.871  -4.832  1.00  0.76           N  
ATOM    859  H   HIS A  58      -6.072   8.483  -1.351  1.00  0.76           H  
ATOM    860  HA  HIS A  58      -6.528  10.850  -2.923  1.00  0.76           H  
ATOM    861 1HB  HIS A  58      -8.066   9.313  -0.886  1.00  0.76           H  
ATOM    862 2HB  HIS A  58      -8.660  10.846  -1.506  1.00  0.76           H  
ATOM    863  HD1 HIS A  58      -7.314   7.477  -2.927  1.00  0.76           H  
ATOM    864  HD2 HIS A  58      -9.833  10.725  -3.900  1.00  0.76           H  
ATOM    865  HE1 HIS A  58      -8.396   6.924  -5.043  1.00  0.76           H  
ATOM    866  N   GLY A  59      -5.820  11.391   0.174  1.00  0.79           N  
ATOM    867  CA  GLY A  59      -5.509  12.481   1.057  1.00  0.79           C  
ATOM    868  C   GLY A  59      -4.056  12.889   0.980  1.00  0.79           C  
ATOM    869  O   GLY A  59      -3.609  13.607   1.850  1.00  0.79           O  
ATOM    870  H   GLY A  59      -5.708  10.434   0.464  1.00  0.79           H  
ATOM    871 1HA  GLY A  59      -6.124  13.337   0.788  1.00  0.79           H  
ATOM    872 2HA  GLY A  59      -5.768  12.223   2.078  1.00  0.79           H  
ATOM    873  N   THR A  60      -3.297  12.399  -0.003  1.00  0.82           N  
ATOM    874  CA  THR A  60      -1.863  12.686  -0.028  1.00  0.82           C  
ATOM    875  C   THR A  60      -1.417  13.421  -1.297  1.00  0.82           C  
ATOM    876  O   THR A  60      -1.095  14.611  -1.267  1.00  0.82           O  
ATOM    877  CB  THR A  60      -1.066  11.378   0.131  1.00  0.82           C  
ATOM    878  OG1 THR A  60      -1.464  10.460  -0.901  1.00  0.82           O  
ATOM    879  CG2 THR A  60      -1.300  10.763   1.508  1.00  0.82           C  
ATOM    880  H   THR A  60      -3.693  11.827  -0.752  1.00  0.82           H  
ATOM    881  HA  THR A  60      -1.621  13.328   0.817  1.00  0.82           H  
ATOM    882  HB  THR A  60      -0.013  11.588   0.027  1.00  0.82           H  
ATOM    883  HG1 THR A  60      -1.043   9.571  -0.749  1.00  0.82           H  
ATOM    884 1HG2 THR A  60      -0.714   9.842   1.592  1.00  0.82           H  
ATOM    885 2HG2 THR A  60      -0.979  11.463   2.273  1.00  0.82           H  
ATOM    886 3HG2 THR A  60      -2.351  10.536   1.641  1.00  0.82           H  
ATOM    887  N   HIS A  61      -1.330  12.693  -2.402  1.00  0.84           N  
ATOM    888  CA  HIS A  61      -0.872  13.287  -3.656  1.00  0.84           C  
ATOM    889  C   HIS A  61      -1.343  12.480  -4.856  1.00  0.84           C  
ATOM    890  O   HIS A  61      -1.412  11.247  -4.800  1.00  0.84           O  
ATOM    891  CB  HIS A  61       0.652  13.408  -3.648  1.00  0.84           C  
ATOM    892  CG  HIS A  61       1.245  14.309  -4.672  1.00  0.84           C  
ATOM    893  ND1 HIS A  61       1.486  13.921  -5.959  1.00  0.84           N  
ATOM    894  CD2 HIS A  61       1.677  15.584  -4.574  1.00  0.84           C  
ATOM    895  CE1 HIS A  61       2.046  14.916  -6.618  1.00  0.84           C  
ATOM    896  NE2 HIS A  61       2.171  15.941  -5.799  1.00  0.84           N  
ATOM    897  H   HIS A  61      -1.589  11.713  -2.326  1.00  0.84           H  
ATOM    898  HA  HIS A  61      -1.280  14.287  -3.749  1.00  0.84           H  
ATOM    899 1HB  HIS A  61       0.970  13.774  -2.677  1.00  0.84           H  
ATOM    900 2HB  HIS A  61       1.087  12.420  -3.780  1.00  0.84           H  
ATOM    901  HD2 HIS A  61       1.646  16.207  -3.680  1.00  0.84           H  
ATOM    902  HE1 HIS A  61       2.356  14.890  -7.661  1.00  0.84           H  
ATOM    903  HE2 HIS A  61       2.570  16.842  -6.031  1.00  0.84           H  
ATOM    904  N   TYR A  62      -1.591  13.156  -5.977  1.00  0.84           N  
ATOM    905  CA  TYR A  62      -1.990  12.433  -7.176  1.00  0.84           C  
ATOM    906  C   TYR A  62      -0.942  11.391  -7.624  1.00  0.84           C  
ATOM    907  O   TYR A  62      -1.302  10.381  -8.234  1.00  0.84           O  
ATOM    908  CB  TYR A  62      -2.374  13.427  -8.282  1.00  0.84           C  
ATOM    909  CG  TYR A  62      -1.296  14.356  -8.760  1.00  0.84           C  
ATOM    910  CD1 TYR A  62      -0.433  13.963  -9.734  1.00  0.84           C  
ATOM    911  CD2 TYR A  62      -1.223  15.638  -8.240  1.00  0.84           C  
ATOM    912  CE1 TYR A  62       0.527  14.823 -10.219  1.00  0.84           C  
ATOM    913  CE2 TYR A  62      -0.266  16.517  -8.713  1.00  0.84           C  
ATOM    914  CZ  TYR A  62       0.610  16.110  -9.707  1.00  0.84           C  
ATOM    915  OH  TYR A  62       1.565  16.981 -10.190  1.00  0.84           O  
ATOM    916  H   TYR A  62      -1.511  14.164  -5.991  1.00  0.84           H  
ATOM    917  HA  TYR A  62      -2.896  11.885  -6.934  1.00  0.84           H  
ATOM    918 1HB  TYR A  62      -2.731  12.872  -9.143  1.00  0.84           H  
ATOM    919 2HB  TYR A  62      -3.211  14.037  -7.936  1.00  0.84           H  
ATOM    920  HD1 TYR A  62      -0.513  12.974 -10.111  1.00  0.84           H  
ATOM    921  HD2 TYR A  62      -1.921  15.952  -7.467  1.00  0.84           H  
ATOM    922  HE1 TYR A  62       1.212  14.491 -10.999  1.00  0.84           H  
ATOM    923  HE2 TYR A  62      -0.205  17.527  -8.309  1.00  0.84           H  
ATOM    924  HH  TYR A  62       2.075  16.547 -10.880  1.00  0.84           H  
ATOM    925  N   GLU A  63       0.339  11.589  -7.282  1.00  0.84           N  
ATOM    926  CA  GLU A  63       1.371  10.595  -7.580  1.00  0.84           C  
ATOM    927  C   GLU A  63       1.081   9.265  -6.875  1.00  0.84           C  
ATOM    928  O   GLU A  63       1.451   8.197  -7.355  1.00  0.84           O  
ATOM    929  CB  GLU A  63       2.771  11.069  -7.193  1.00  0.84           C  
ATOM    930  CG  GLU A  63       3.866  10.025  -7.503  1.00  0.84           C  
ATOM    931  CD  GLU A  63       5.286  10.477  -7.225  1.00  0.84           C  
ATOM    932  OE1 GLU A  63       5.535  11.656  -7.151  1.00  0.84           O  
ATOM    933  OE2 GLU A  63       6.125   9.619  -7.038  1.00  0.84           O  
ATOM    934  H   GLU A  63       0.612  12.441  -6.797  1.00  0.84           H  
ATOM    935  HA  GLU A  63       1.363  10.409  -8.656  1.00  0.84           H  
ATOM    936 1HB  GLU A  63       3.008  11.989  -7.726  1.00  0.84           H  
ATOM    937 2HB  GLU A  63       2.791  11.289  -6.129  1.00  0.84           H  
ATOM    938 1HG  GLU A  63       3.665   9.136  -6.904  1.00  0.84           H  
ATOM    939 2HG  GLU A  63       3.782   9.742  -8.552  1.00  0.84           H  
ATOM    940  N   GLU A  64       0.502   9.317  -5.668  1.00  0.82           N  
ATOM    941  CA  GLU A  64       0.233   8.074  -4.966  1.00  0.82           C  
ATOM    942  C   GLU A  64      -0.978   7.437  -5.616  1.00  0.82           C  
ATOM    943  O   GLU A  64      -1.004   6.227  -5.875  1.00  0.82           O  
ATOM    944  CB  GLU A  64      -0.034   8.248  -3.466  1.00  0.82           C  
ATOM    945  CG  GLU A  64      -0.208   6.846  -2.792  1.00  0.82           C  
ATOM    946  CD  GLU A  64      -0.479   6.779  -1.299  1.00  0.82           C  
ATOM    947  OE1 GLU A  64      -0.668   7.787  -0.649  1.00  0.82           O  
ATOM    948  OE2 GLU A  64      -0.506   5.664  -0.805  1.00  0.82           O  
ATOM    949  H   GLU A  64       0.171  10.197  -5.284  1.00  0.82           H  
ATOM    950  HA  GLU A  64       1.085   7.405  -5.087  1.00  0.82           H  
ATOM    951 1HB  GLU A  64       0.802   8.768  -2.992  1.00  0.82           H  
ATOM    952 2HB  GLU A  64      -0.925   8.850  -3.323  1.00  0.82           H  
ATOM    953 1HG  GLU A  64      -1.026   6.340  -3.299  1.00  0.82           H  
ATOM    954 2HG  GLU A  64       0.698   6.277  -2.995  1.00  0.82           H  
ATOM    955  N   MET A  65      -1.980   8.267  -5.938  1.00  0.80           N  
ATOM    956  CA  MET A  65      -3.205   7.752  -6.552  1.00  0.80           C  
ATOM    957  C   MET A  65      -2.872   6.983  -7.835  1.00  0.80           C  
ATOM    958  O   MET A  65      -3.419   5.904  -8.074  1.00  0.80           O  
ATOM    959  CB  MET A  65      -4.167   8.888  -6.903  1.00  0.80           C  
ATOM    960  CG  MET A  65      -4.837   9.613  -5.769  1.00  0.80           C  
ATOM    961  SD  MET A  65      -5.766  11.042  -6.384  1.00  0.80           S  
ATOM    962  CE  MET A  65      -7.023  10.259  -7.382  1.00  0.80           C  
ATOM    963  H   MET A  65      -1.885   9.262  -5.716  1.00  0.80           H  
ATOM    964  HA  MET A  65      -3.689   7.070  -5.854  1.00  0.80           H  
ATOM    965 1HB  MET A  65      -3.625   9.635  -7.449  1.00  0.80           H  
ATOM    966 2HB  MET A  65      -4.947   8.508  -7.565  1.00  0.80           H  
ATOM    967 1HG  MET A  65      -5.510   8.953  -5.223  1.00  0.80           H  
ATOM    968 2HG  MET A  65      -4.066   9.976  -5.090  1.00  0.80           H  
ATOM    969 1HE  MET A  65      -7.650  11.011  -7.854  1.00  0.80           H  
ATOM    970 2HE  MET A  65      -6.548   9.656  -8.151  1.00  0.80           H  
ATOM    971 3HE  MET A  65      -7.627   9.618  -6.760  1.00  0.80           H  
ATOM    972  N   GLU A  66      -1.898   7.488  -8.599  1.00  0.77           N  
ATOM    973  CA  GLU A  66      -1.442   6.894  -9.858  1.00  0.77           C  
ATOM    974  C   GLU A  66      -0.990   5.437  -9.716  1.00  0.77           C  
ATOM    975  O   GLU A  66      -1.015   4.679 -10.689  1.00  0.77           O  
ATOM    976  CB  GLU A  66      -0.273   7.701 -10.451  1.00  0.77           C  
ATOM    977  CG  GLU A  66       0.107   7.272 -11.884  1.00  0.77           C  
ATOM    978  CD  GLU A  66       1.232   8.086 -12.545  1.00  0.77           C  
ATOM    979  OE1 GLU A  66       1.840   8.890 -11.889  1.00  0.77           O  
ATOM    980  OE2 GLU A  66       1.466   7.902 -13.725  1.00  0.77           O  
ATOM    981  H   GLU A  66      -1.495   8.385  -8.325  1.00  0.77           H  
ATOM    982  HA  GLU A  66      -2.275   6.914 -10.559  1.00  0.77           H  
ATOM    983 1HB  GLU A  66      -0.528   8.762 -10.459  1.00  0.77           H  
ATOM    984 2HB  GLU A  66       0.605   7.583  -9.818  1.00  0.77           H  
ATOM    985 1HG  GLU A  66       0.438   6.245 -11.814  1.00  0.77           H  
ATOM    986 2HG  GLU A  66      -0.781   7.298 -12.515  1.00  0.77           H  
ATOM    987  N   THR A  67      -0.481   5.078  -8.536  1.00  0.75           N  
ATOM    988  CA  THR A  67       0.058   3.755  -8.271  1.00  0.75           C  
ATOM    989  C   THR A  67      -0.844   2.925  -7.350  1.00  0.75           C  
ATOM    990  O   THR A  67      -0.478   1.816  -6.951  1.00  0.75           O  
ATOM    991  CB  THR A  67       1.450   3.893  -7.636  1.00  0.75           C  
ATOM    992  OG1 THR A  67       1.346   4.585  -6.392  1.00  0.75           O  
ATOM    993  CG2 THR A  67       2.341   4.707  -8.563  1.00  0.75           C  
ATOM    994  H   THR A  67      -0.511   5.736  -7.760  1.00  0.75           H  
ATOM    995  HA  THR A  67       0.152   3.226  -9.218  1.00  0.75           H  
ATOM    996  HB  THR A  67       1.886   2.910  -7.472  1.00  0.75           H  
ATOM    997  HG1 THR A  67       0.613   5.237  -6.434  1.00  0.75           H  
ATOM    998 1HG2 THR A  67       3.326   4.816  -8.116  1.00  0.75           H  
ATOM    999 2HG2 THR A  67       2.428   4.200  -9.522  1.00  0.75           H  
ATOM   1000 3HG2 THR A  67       1.902   5.695  -8.713  1.00  0.75           H  
ATOM   1001  N   THR A  68      -2.001   3.477  -6.986  1.00  0.72           N  
ATOM   1002  CA  THR A  68      -2.937   2.837  -6.067  1.00  0.72           C  
ATOM   1003  C   THR A  68      -3.935   1.996  -6.851  1.00  0.72           C  
ATOM   1004  O   THR A  68      -4.459   2.458  -7.866  1.00  0.72           O  
ATOM   1005  CB  THR A  68      -3.657   3.896  -5.216  1.00  0.72           C  
ATOM   1006  OG1 THR A  68      -2.696   4.632  -4.434  1.00  0.72           O  
ATOM   1007  CG2 THR A  68      -4.588   3.243  -4.296  1.00  0.72           C  
ATOM   1008  H   THR A  68      -2.270   4.380  -7.374  1.00  0.72           H  
ATOM   1009  HA  THR A  68      -2.388   2.168  -5.402  1.00  0.72           H  
ATOM   1010  HB  THR A  68      -4.200   4.584  -5.860  1.00  0.72           H  
ATOM   1011  HG1 THR A  68      -2.092   5.134  -5.022  1.00  0.72           H  
ATOM   1012 1HG2 THR A  68      -5.064   3.988  -3.696  1.00  0.72           H  
ATOM   1013 2HG2 THR A  68      -5.339   2.683  -4.854  1.00  0.72           H  
ATOM   1014 3HG2 THR A  68      -4.030   2.577  -3.671  1.00  0.72           H  
ATOM   1015  N   THR A  69      -4.173   0.755  -6.417  1.00  0.70           N  
ATOM   1016  CA  THR A  69      -5.067  -0.124  -7.163  1.00  0.70           C  
ATOM   1017  C   THR A  69      -6.468  -0.223  -6.580  1.00  0.70           C  
ATOM   1018  O   THR A  69      -6.711   0.171  -5.434  1.00  0.70           O  
ATOM   1019  CB  THR A  69      -4.447  -1.525  -7.264  1.00  0.70           C  
ATOM   1020  OG1 THR A  69      -4.335  -2.099  -5.950  1.00  0.70           O  
ATOM   1021  CG2 THR A  69      -3.075  -1.427  -7.897  1.00  0.70           C  
ATOM   1022  H   THR A  69      -3.736   0.399  -5.553  1.00  0.70           H  
ATOM   1023  HA  THR A  69      -5.160   0.266  -8.167  1.00  0.70           H  
ATOM   1024  HB  THR A  69      -5.081  -2.163  -7.875  1.00  0.70           H  
ATOM   1025  HG1 THR A  69      -3.806  -1.503  -5.359  1.00  0.70           H  
ATOM   1026 1HG2 THR A  69      -2.635  -2.418  -7.971  1.00  0.70           H  
ATOM   1027 2HG2 THR A  69      -3.172  -0.993  -8.894  1.00  0.70           H  
ATOM   1028 3HG2 THR A  69      -2.433  -0.789  -7.283  1.00  0.70           H  
ATOM   1029  N   TYR A  70      -7.381  -0.831  -7.338  1.00  0.68           N  
ATOM   1030  CA  TYR A  70      -8.744  -1.009  -6.842  1.00  0.68           C  
ATOM   1031  C   TYR A  70      -8.768  -1.753  -5.509  1.00  0.68           C  
ATOM   1032  O   TYR A  70      -9.590  -1.454  -4.641  1.00  0.68           O  
ATOM   1033  CB  TYR A  70      -9.625  -1.714  -7.874  1.00  0.68           C  
ATOM   1034  CG  TYR A  70      -9.501  -3.211  -7.960  1.00  0.68           C  
ATOM   1035  CD1 TYR A  70     -10.367  -3.983  -7.233  1.00  0.68           C  
ATOM   1036  CD2 TYR A  70      -8.543  -3.809  -8.752  1.00  0.68           C  
ATOM   1037  CE1 TYR A  70     -10.288  -5.356  -7.270  1.00  0.68           C  
ATOM   1038  CE2 TYR A  70      -8.452  -5.183  -8.803  1.00  0.68           C  
ATOM   1039  CZ  TYR A  70      -9.319  -5.958  -8.061  1.00  0.68           C  
ATOM   1040  OH  TYR A  70      -9.206  -7.326  -8.092  1.00  0.68           O  
ATOM   1041  H   TYR A  70      -7.118  -1.134  -8.284  1.00  0.68           H  
ATOM   1042  HA  TYR A  70      -9.167  -0.037  -6.664  1.00  0.68           H  
ATOM   1043 1HB  TYR A  70     -10.662  -1.482  -7.658  1.00  0.68           H  
ATOM   1044 2HB  TYR A  70      -9.409  -1.306  -8.864  1.00  0.68           H  
ATOM   1045  HD1 TYR A  70     -11.111  -3.494  -6.629  1.00  0.68           H  
ATOM   1046  HD2 TYR A  70      -7.860  -3.202  -9.330  1.00  0.68           H  
ATOM   1047  HE1 TYR A  70     -10.977  -5.961  -6.680  1.00  0.68           H  
ATOM   1048  HE2 TYR A  70      -7.691  -5.655  -9.423  1.00  0.68           H  
ATOM   1049  HH  TYR A  70      -8.621  -7.581  -8.813  1.00  0.68           H  
ATOM   1050  N   GLN A  71      -7.824  -2.679  -5.317  1.00  0.66           N  
ATOM   1051  CA  GLN A  71      -7.762  -3.472  -4.100  1.00  0.66           C  
ATOM   1052  C   GLN A  71      -7.362  -2.636  -2.898  1.00  0.66           C  
ATOM   1053  O   GLN A  71      -7.672  -2.995  -1.769  1.00  0.66           O  
ATOM   1054  CB  GLN A  71      -6.791  -4.643  -4.252  1.00  0.66           C  
ATOM   1055  CG  GLN A  71      -7.269  -5.680  -5.238  1.00  0.66           C  
ATOM   1056  CD  GLN A  71      -6.355  -6.884  -5.378  1.00  0.66           C  
ATOM   1057  OE1 GLN A  71      -5.313  -6.982  -4.721  1.00  0.66           O  
ATOM   1058  NE2 GLN A  71      -6.745  -7.823  -6.246  1.00  0.66           N  
ATOM   1059  H   GLN A  71      -7.152  -2.849  -6.054  1.00  0.66           H  
ATOM   1060  HA  GLN A  71      -8.751  -3.880  -3.910  1.00  0.66           H  
ATOM   1061 1HB  GLN A  71      -5.821  -4.268  -4.587  1.00  0.66           H  
ATOM   1062 2HB  GLN A  71      -6.646  -5.125  -3.284  1.00  0.66           H  
ATOM   1063 1HG  GLN A  71      -8.260  -6.025  -4.944  1.00  0.66           H  
ATOM   1064 2HG  GLN A  71      -7.313  -5.193  -6.197  1.00  0.66           H  
ATOM   1065 1HE2 GLN A  71      -6.185  -8.641  -6.381  1.00  0.66           H  
ATOM   1066 2HE2 GLN A  71      -7.602  -7.706  -6.775  1.00  0.66           H  
ATOM   1067  N   ASP A  72      -6.704  -1.504  -3.125  1.00  0.65           N  
ATOM   1068  CA  ASP A  72      -6.254  -0.664  -2.033  1.00  0.65           C  
ATOM   1069  C   ASP A  72      -7.423   0.206  -1.595  1.00  0.65           C  
ATOM   1070  O   ASP A  72      -7.587   0.516  -0.409  1.00  0.65           O  
ATOM   1071  CB  ASP A  72      -5.076   0.201  -2.481  1.00  0.65           C  
ATOM   1072  CG  ASP A  72      -3.773  -0.567  -2.794  1.00  0.65           C  
ATOM   1073  OD1 ASP A  72      -3.224  -1.145  -1.880  1.00  0.65           O  
ATOM   1074  OD2 ASP A  72      -3.326  -0.552  -3.949  1.00  0.65           O  
ATOM   1075  H   ASP A  72      -6.525  -1.198  -4.075  1.00  0.65           H  
ATOM   1076  HA  ASP A  72      -5.943  -1.292  -1.200  1.00  0.65           H  
ATOM   1077 1HB  ASP A  72      -5.381   0.718  -3.376  1.00  0.65           H  
ATOM   1078 2HB  ASP A  72      -4.876   0.950  -1.726  1.00  0.65           H  
ATOM   1079  N   TRP A  73      -8.267   0.578  -2.553  1.00  0.64           N  
ATOM   1080  CA  TRP A  73      -9.457   1.356  -2.221  1.00  0.64           C  
ATOM   1081  C   TRP A  73     -10.409   0.474  -1.435  1.00  0.64           C  
ATOM   1082  O   TRP A  73     -10.947   0.879  -0.401  1.00  0.64           O  
ATOM   1083  CB  TRP A  73     -10.073   1.887  -3.492  1.00  0.64           C  
ATOM   1084  CG  TRP A  73      -9.188   2.889  -4.025  1.00  0.64           C  
ATOM   1085  CD1 TRP A  73      -8.386   3.681  -3.283  1.00  0.64           C  
ATOM   1086  CD2 TRP A  73      -8.885   3.170  -5.386  1.00  0.64           C  
ATOM   1087  NE1 TRP A  73      -7.634   4.455  -4.068  1.00  0.64           N  
ATOM   1088  CE2 TRP A  73      -7.907   4.148  -5.381  1.00  0.64           C  
ATOM   1089  CE3 TRP A  73      -9.332   2.663  -6.581  1.00  0.64           C  
ATOM   1090  CZ2 TRP A  73      -7.359   4.637  -6.552  1.00  0.64           C  
ATOM   1091  CZ3 TRP A  73      -8.778   3.120  -7.735  1.00  0.64           C  
ATOM   1092  CH2 TRP A  73      -7.825   4.080  -7.732  1.00  0.64           C  
ATOM   1093  H   TRP A  73      -8.057   0.320  -3.523  1.00  0.64           H  
ATOM   1094  HA  TRP A  73      -9.166   2.198  -1.594  1.00  0.64           H  
ATOM   1095 1HB  TRP A  73     -10.205   1.085  -4.220  1.00  0.64           H  
ATOM   1096 2HB  TRP A  73     -11.032   2.328  -3.285  1.00  0.64           H  
ATOM   1097  HD1 TRP A  73      -8.344   3.680  -2.203  1.00  0.64           H  
ATOM   1098  HE1 TRP A  73      -6.941   5.123  -3.700  1.00  0.64           H  
ATOM   1099  HE3 TRP A  73     -10.099   1.899  -6.600  1.00  0.64           H  
ATOM   1100  HZ2 TRP A  73      -6.581   5.403  -6.563  1.00  0.64           H  
ATOM   1101  HZ3 TRP A  73      -9.118   2.682  -8.659  1.00  0.64           H  
ATOM   1102  HH2 TRP A  73      -7.420   4.400  -8.674  1.00  0.64           H  
ATOM   1103  N   ILE A  74     -10.525  -0.778  -1.871  1.00  0.63           N  
ATOM   1104  CA  ILE A  74     -11.357  -1.731  -1.169  1.00  0.63           C  
ATOM   1105  C   ILE A  74     -10.801  -1.994   0.213  1.00  0.63           C  
ATOM   1106  O   ILE A  74     -11.541  -1.928   1.191  1.00  0.63           O  
ATOM   1107  CB  ILE A  74     -11.456  -3.048  -1.934  1.00  0.63           C  
ATOM   1108  CG1 ILE A  74     -12.242  -2.857  -3.219  1.00  0.63           C  
ATOM   1109  CG2 ILE A  74     -12.106  -4.092  -1.057  1.00  0.63           C  
ATOM   1110  CD1 ILE A  74     -12.105  -4.013  -4.123  1.00  0.63           C  
ATOM   1111  H   ILE A  74     -10.058  -1.060  -2.734  1.00  0.63           H  
ATOM   1112  HA  ILE A  74     -12.354  -1.316  -1.060  1.00  0.63           H  
ATOM   1113  HB  ILE A  74     -10.458  -3.382  -2.206  1.00  0.63           H  
ATOM   1114 1HG1 ILE A  74     -13.296  -2.737  -2.973  1.00  0.63           H  
ATOM   1115 2HG1 ILE A  74     -11.900  -1.961  -3.735  1.00  0.63           H  
ATOM   1116 1HG2 ILE A  74     -12.160  -5.035  -1.593  1.00  0.63           H  
ATOM   1117 2HG2 ILE A  74     -11.511  -4.229  -0.156  1.00  0.63           H  
ATOM   1118 3HG2 ILE A  74     -13.110  -3.773  -0.778  1.00  0.63           H  
ATOM   1119 1HD1 ILE A  74     -12.694  -3.855  -5.014  1.00  0.63           H  
ATOM   1120 2HD1 ILE A  74     -11.061  -4.134  -4.385  1.00  0.63           H  
ATOM   1121 3HD1 ILE A  74     -12.442  -4.893  -3.621  1.00  0.63           H  
ATOM   1122  N   HIS A  75      -9.491  -2.232   0.320  1.00  0.62           N  
ATOM   1123  CA  HIS A  75      -8.902  -2.512   1.618  1.00  0.62           C  
ATOM   1124  C   HIS A  75      -9.063  -1.332   2.564  1.00  0.62           C  
ATOM   1125  O   HIS A  75      -9.335  -1.523   3.746  1.00  0.62           O  
ATOM   1126  CB  HIS A  75      -7.424  -2.892   1.478  1.00  0.62           C  
ATOM   1127  CG  HIS A  75      -7.224  -4.260   0.877  1.00  0.62           C  
ATOM   1128  ND1 HIS A  75      -6.009  -4.682   0.370  1.00  0.62           N  
ATOM   1129  CD2 HIS A  75      -8.088  -5.290   0.692  1.00  0.62           C  
ATOM   1130  CE1 HIS A  75      -6.133  -5.912  -0.101  1.00  0.62           C  
ATOM   1131  NE2 HIS A  75      -7.382  -6.307   0.084  1.00  0.62           N  
ATOM   1132  H   HIS A  75      -8.898  -2.280  -0.506  1.00  0.62           H  
ATOM   1133  HA  HIS A  75      -9.413  -3.365   2.060  1.00  0.62           H  
ATOM   1134 1HB  HIS A  75      -6.923  -2.159   0.846  1.00  0.62           H  
ATOM   1135 2HB  HIS A  75      -6.947  -2.867   2.456  1.00  0.62           H  
ATOM   1136  HD1 HIS A  75      -5.167  -4.144   0.336  1.00  0.62           H  
ATOM   1137  HD2 HIS A  75      -9.148  -5.420   0.927  1.00  0.62           H  
ATOM   1138  HE1 HIS A  75      -5.281  -6.424  -0.548  1.00  0.62           H  
ATOM   1139  N   SER A  76      -8.944  -0.103   2.057  1.00  0.61           N  
ATOM   1140  CA  SER A  76      -9.091   1.060   2.921  1.00  0.61           C  
ATOM   1141  C   SER A  76     -10.500   1.052   3.545  1.00  0.61           C  
ATOM   1142  O   SER A  76     -10.675   1.294   4.750  1.00  0.61           O  
ATOM   1143  CB  SER A  76      -8.922   2.322   2.097  1.00  0.61           C  
ATOM   1144  OG  SER A  76      -7.619   2.441   1.525  1.00  0.61           O  
ATOM   1145  H   SER A  76      -8.701   0.031   1.076  1.00  0.61           H  
ATOM   1146  HA  SER A  76      -8.344   1.016   3.715  1.00  0.61           H  
ATOM   1147 1HB  SER A  76      -9.656   2.317   1.303  1.00  0.61           H  
ATOM   1148 2HB  SER A  76      -9.125   3.185   2.729  1.00  0.61           H  
ATOM   1149  HG  SER A  76      -7.502   1.629   0.975  1.00  0.61           H  
ATOM   1150  N   VAL A  77     -11.505   0.725   2.724  1.00  0.60           N  
ATOM   1151  CA  VAL A  77     -12.886   0.673   3.186  1.00  0.60           C  
ATOM   1152  C   VAL A  77     -13.085  -0.487   4.161  1.00  0.60           C  
ATOM   1153  O   VAL A  77     -13.744  -0.326   5.195  1.00  0.60           O  
ATOM   1154  CB  VAL A  77     -13.851   0.545   1.998  1.00  0.60           C  
ATOM   1155  CG1 VAL A  77     -15.235   0.348   2.473  1.00  0.60           C  
ATOM   1156  CG2 VAL A  77     -13.789   1.773   1.170  1.00  0.60           C  
ATOM   1157  H   VAL A  77     -11.303   0.539   1.738  1.00  0.60           H  
ATOM   1158  HA  VAL A  77     -13.109   1.604   3.705  1.00  0.60           H  
ATOM   1159  HB  VAL A  77     -13.571  -0.326   1.399  1.00  0.60           H  
ATOM   1160 1HG1 VAL A  77     -15.890   0.258   1.611  1.00  0.60           H  
ATOM   1161 2HG1 VAL A  77     -15.283  -0.552   3.077  1.00  0.60           H  
ATOM   1162 3HG1 VAL A  77     -15.531   1.210   3.062  1.00  0.60           H  
ATOM   1163 1HG2 VAL A  77     -14.464   1.673   0.338  1.00  0.60           H  
ATOM   1164 2HG2 VAL A  77     -14.076   2.636   1.770  1.00  0.60           H  
ATOM   1165 3HG2 VAL A  77     -12.784   1.899   0.810  1.00  0.60           H  
ATOM   1166  N   GLU A  78     -12.513  -1.654   3.838  1.00  0.59           N  
ATOM   1167  CA  GLU A  78     -12.623  -2.828   4.696  1.00  0.59           C  
ATOM   1168  C   GLU A  78     -11.996  -2.595   6.069  1.00  0.59           C  
ATOM   1169  O   GLU A  78     -12.534  -3.058   7.075  1.00  0.59           O  
ATOM   1170  CB  GLU A  78     -11.986  -4.062   4.047  1.00  0.59           C  
ATOM   1171  CG  GLU A  78     -12.746  -4.600   2.869  1.00  0.59           C  
ATOM   1172  CD  GLU A  78     -12.114  -5.794   2.243  1.00  0.59           C  
ATOM   1173  OE1 GLU A  78     -11.048  -6.181   2.645  1.00  0.59           O  
ATOM   1174  OE2 GLU A  78     -12.714  -6.335   1.348  1.00  0.59           O  
ATOM   1175  H   GLU A  78     -11.995  -1.723   2.963  1.00  0.59           H  
ATOM   1176  HA  GLU A  78     -13.682  -3.038   4.837  1.00  0.59           H  
ATOM   1177 1HB  GLU A  78     -10.983  -3.815   3.720  1.00  0.59           H  
ATOM   1178 2HB  GLU A  78     -11.904  -4.858   4.785  1.00  0.59           H  
ATOM   1179 1HG  GLU A  78     -13.730  -4.873   3.217  1.00  0.59           H  
ATOM   1180 2HG  GLU A  78     -12.865  -3.818   2.129  1.00  0.59           H  
ATOM   1181  N   GLU A  79     -10.868  -1.876   6.138  1.00  0.58           N  
ATOM   1182  CA  GLU A  79     -10.277  -1.599   7.445  1.00  0.58           C  
ATOM   1183  C   GLU A  79     -11.246  -0.753   8.272  1.00  0.58           C  
ATOM   1184  O   GLU A  79     -11.430  -0.999   9.470  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      -8.912  -0.905   7.316  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      -7.775  -1.803   6.794  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      -6.446  -1.076   6.642  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      -6.408   0.119   6.825  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      -5.469  -1.729   6.348  1.00  0.58           O  
ATOM   1190  H   GLU A  79     -10.421  -1.545   5.283  1.00  0.58           H  
ATOM   1191  HA  GLU A  79     -10.126  -2.545   7.963  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      -9.006  -0.062   6.626  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      -8.613  -0.505   8.283  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      -7.643  -2.631   7.489  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79      -8.068  -2.221   5.835  1.00  0.58           H  
ATOM   1196  N   GLY A  80     -11.914   0.204   7.615  1.00  0.58           N  
ATOM   1197  CA  GLY A  80     -12.916   1.037   8.273  1.00  0.58           C  
ATOM   1198  C   GLY A  80     -14.046   0.155   8.808  1.00  0.58           C  
ATOM   1199  O   GLY A  80     -14.451   0.267   9.971  1.00  0.58           O  
ATOM   1200  H   GLY A  80     -11.692   0.377   6.631  1.00  0.58           H  
ATOM   1201 1HA  GLY A  80     -12.453   1.590   9.089  1.00  0.58           H  
ATOM   1202 2HA  GLY A  80     -13.306   1.763   7.563  1.00  0.58           H  
ATOM   1203  N   TYR A  81     -14.536  -0.738   7.944  1.00  0.59           N  
ATOM   1204  CA  TYR A  81     -15.602  -1.675   8.279  1.00  0.59           C  
ATOM   1205  C   TYR A  81     -15.224  -2.495   9.506  1.00  0.59           C  
ATOM   1206  O   TYR A  81     -16.025  -2.633  10.434  1.00  0.59           O  
ATOM   1207  CB  TYR A  81     -15.872  -2.613   7.101  1.00  0.59           C  
ATOM   1208  CG  TYR A  81     -16.961  -3.604   7.318  1.00  0.59           C  
ATOM   1209  CD1 TYR A  81     -18.268  -3.230   7.119  1.00  0.59           C  
ATOM   1210  CD2 TYR A  81     -16.657  -4.888   7.732  1.00  0.59           C  
ATOM   1211  CE1 TYR A  81     -19.267  -4.137   7.329  1.00  0.59           C  
ATOM   1212  CE2 TYR A  81     -17.667  -5.793   7.946  1.00  0.59           C  
ATOM   1213  CZ  TYR A  81     -18.971  -5.420   7.742  1.00  0.59           C  
ATOM   1214  OH  TYR A  81     -19.989  -6.317   7.954  1.00  0.59           O  
ATOM   1215  H   TYR A  81     -14.151  -0.750   6.999  1.00  0.59           H  
ATOM   1216  HA  TYR A  81     -16.504  -1.114   8.513  1.00  0.59           H  
ATOM   1217 1HB  TYR A  81     -16.104  -2.023   6.241  1.00  0.59           H  
ATOM   1218 2HB  TYR A  81     -14.978  -3.166   6.872  1.00  0.59           H  
ATOM   1219  HD1 TYR A  81     -18.508  -2.216   6.799  1.00  0.59           H  
ATOM   1220  HD2 TYR A  81     -15.617  -5.180   7.893  1.00  0.59           H  
ATOM   1221  HE1 TYR A  81     -20.286  -3.846   7.183  1.00  0.59           H  
ATOM   1222  HE2 TYR A  81     -17.432  -6.805   8.275  1.00  0.59           H  
ATOM   1223  HH  TYR A  81     -19.663  -7.090   8.435  1.00  0.59           H  
ATOM   1224  N   GLN A  82     -14.005  -3.049   9.512  1.00  0.60           N  
ATOM   1225  CA  GLN A  82     -13.549  -3.869  10.627  1.00  0.60           C  
ATOM   1226  C   GLN A  82     -13.483  -3.048  11.915  1.00  0.60           C  
ATOM   1227  O   GLN A  82     -13.874  -3.533  12.977  1.00  0.60           O  
ATOM   1228  CB  GLN A  82     -12.174  -4.474  10.314  1.00  0.60           C  
ATOM   1229  CG  GLN A  82     -11.635  -5.468  11.358  1.00  0.60           C  
ATOM   1230  CD  GLN A  82     -12.461  -6.756  11.482  1.00  0.60           C  
ATOM   1231  OE1 GLN A  82     -13.069  -7.220  10.507  1.00  0.60           O  
ATOM   1232  NE2 GLN A  82     -12.466  -7.350  12.679  1.00  0.60           N  
ATOM   1233  H   GLN A  82     -13.390  -2.909   8.710  1.00  0.60           H  
ATOM   1234  HA  GLN A  82     -14.260  -4.679  10.769  1.00  0.60           H  
ATOM   1235 1HB  GLN A  82     -12.218  -4.979   9.349  1.00  0.60           H  
ATOM   1236 2HB  GLN A  82     -11.448  -3.664  10.215  1.00  0.60           H  
ATOM   1237 1HG  GLN A  82     -10.619  -5.742  11.083  1.00  0.60           H  
ATOM   1238 2HG  GLN A  82     -11.632  -4.977  12.338  1.00  0.60           H  
ATOM   1239 1HE2 GLN A  82     -12.975  -8.196  12.818  1.00  0.60           H  
ATOM   1240 2HE2 GLN A  82     -11.939  -6.942  13.469  1.00  0.60           H  
ATOM   1241  N   TRP A  83     -13.060  -1.783  11.830  1.00  0.61           N  
ATOM   1242  CA  TRP A  83     -13.022  -0.955  13.031  1.00  0.61           C  
ATOM   1243  C   TRP A  83     -14.431  -0.852  13.591  1.00  0.61           C  
ATOM   1244  O   TRP A  83     -14.656  -1.040  14.785  1.00  0.61           O  
ATOM   1245  CB  TRP A  83     -12.457   0.444  12.742  1.00  0.61           C  
ATOM   1246  CG  TRP A  83     -12.392   1.381  13.975  1.00  0.61           C  
ATOM   1247  CD1 TRP A  83     -11.376   1.448  14.886  1.00  0.61           C  
ATOM   1248  CD2 TRP A  83     -13.369   2.390  14.397  1.00  0.61           C  
ATOM   1249  NE1 TRP A  83     -11.650   2.414  15.841  1.00  0.61           N  
ATOM   1250  CE2 TRP A  83     -12.863   2.998  15.553  1.00  0.61           C  
ATOM   1251  CE3 TRP A  83     -14.589   2.814  13.896  1.00  0.61           C  
ATOM   1252  CZ2 TRP A  83     -13.555   4.017  16.217  1.00  0.61           C  
ATOM   1253  CZ3 TRP A  83     -15.279   3.840  14.554  1.00  0.61           C  
ATOM   1254  CH2 TRP A  83     -14.777   4.418  15.679  1.00  0.61           C  
ATOM   1255  H   TRP A  83     -12.728  -1.407  10.939  1.00  0.61           H  
ATOM   1256  HA  TRP A  83     -12.388  -1.443  13.772  1.00  0.61           H  
ATOM   1257 1HB  TRP A  83     -11.457   0.349  12.320  1.00  0.61           H  
ATOM   1258 2HB  TRP A  83     -13.074   0.930  11.989  1.00  0.61           H  
ATOM   1259  HD1 TRP A  83     -10.478   0.833  14.862  1.00  0.61           H  
ATOM   1260  HE1 TRP A  83     -11.054   2.658  16.619  1.00  0.61           H  
ATOM   1261  HE3 TRP A  83     -14.990   2.352  13.001  1.00  0.61           H  
ATOM   1262  HZ2 TRP A  83     -13.168   4.499  17.121  1.00  0.61           H  
ATOM   1263  HZ3 TRP A  83     -16.233   4.172  14.146  1.00  0.61           H  
ATOM   1264  HH2 TRP A  83     -15.346   5.215  16.164  1.00  0.61           H  
ATOM   1265  N   LEU A  84     -15.406  -0.584  12.727  1.00  0.63           N  
ATOM   1266  CA  LEU A  84     -16.769  -0.494  13.218  1.00  0.63           C  
ATOM   1267  C   LEU A  84     -17.250  -1.821  13.790  1.00  0.63           C  
ATOM   1268  O   LEU A  84     -17.819  -1.857  14.881  1.00  0.63           O  
ATOM   1269  CB  LEU A  84     -17.705  -0.098  12.083  1.00  0.63           C  
ATOM   1270  CG  LEU A  84     -17.565   1.291  11.582  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84     -18.361   1.407  10.379  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84     -18.047   2.282  12.631  1.00  0.63           C  
ATOM   1273  H   LEU A  84     -15.185  -0.433  11.739  1.00  0.63           H  
ATOM   1274  HA  LEU A  84     -16.804   0.261  14.002  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84     -17.529  -0.764  11.244  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84     -18.733  -0.231  12.412  1.00  0.63           H  
ATOM   1277  HG  LEU A  84     -16.521   1.485  11.329  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84     -18.253   2.405   9.994  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84     -17.991   0.681   9.662  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84     -19.408   1.206  10.600  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84     -17.953   3.297  12.251  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84     -19.074   2.091  12.866  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84     -17.452   2.171  13.526  1.00  0.63           H  
ATOM   1284  N   LYS A  85     -16.926  -2.923  13.119  1.00  0.66           N  
ATOM   1285  CA  LYS A  85     -17.358  -4.255  13.536  1.00  0.66           C  
ATOM   1286  C   LYS A  85     -16.896  -4.586  14.949  1.00  0.66           C  
ATOM   1287  O   LYS A  85     -17.606  -5.252  15.698  1.00  0.66           O  
ATOM   1288  CB  LYS A  85     -16.877  -5.300  12.528  1.00  0.66           C  
ATOM   1289  CG  LYS A  85     -17.329  -6.719  12.779  1.00  0.66           C  
ATOM   1290  CD  LYS A  85     -16.908  -7.615  11.614  1.00  0.66           C  
ATOM   1291  CE  LYS A  85     -17.139  -9.097  11.904  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85     -18.583  -9.421  12.084  1.00  0.66           N  
ATOM   1293  H   LYS A  85     -16.415  -2.830  12.241  1.00  0.66           H  
ATOM   1294  HA  LYS A  85     -18.448  -4.273  13.544  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85     -17.190  -5.008  11.522  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85     -15.789  -5.310  12.534  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85     -16.872  -7.084  13.701  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85     -18.414  -6.748  12.888  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85     -17.487  -7.341  10.730  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85     -15.849  -7.452  11.395  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85     -16.753  -9.680  11.069  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85     -16.600  -9.374  12.808  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85     -18.697 -10.407  12.260  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85     -18.956  -8.900  12.857  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85     -19.121  -9.180  11.232  1.00  0.66           H  
ATOM   1306  N   GLU A  86     -15.713  -4.112  15.327  1.00  0.69           N  
ATOM   1307  CA  GLU A  86     -15.194  -4.378  16.662  1.00  0.69           C  
ATOM   1308  C   GLU A  86     -15.759  -3.418  17.727  1.00  0.69           C  
ATOM   1309  O   GLU A  86     -15.472  -3.575  18.917  1.00  0.69           O  
ATOM   1310  CB  GLU A  86     -13.666  -4.303  16.648  1.00  0.69           C  
ATOM   1311  CG  GLU A  86     -13.011  -5.395  15.791  1.00  0.69           C  
ATOM   1312  CD  GLU A  86     -11.498  -5.361  15.759  1.00  0.69           C  
ATOM   1313  OE1 GLU A  86     -10.902  -4.541  16.427  1.00  0.69           O  
ATOM   1314  OE2 GLU A  86     -10.941  -6.153  15.021  1.00  0.69           O  
ATOM   1315  H   GLU A  86     -15.146  -3.591  14.653  1.00  0.69           H  
ATOM   1316  HA  GLU A  86     -15.484  -5.390  16.939  1.00  0.69           H  
ATOM   1317 1HB  GLU A  86     -13.359  -3.333  16.247  1.00  0.69           H  
ATOM   1318 2HB  GLU A  86     -13.283  -4.380  17.664  1.00  0.69           H  
ATOM   1319 1HG  GLU A  86     -13.328  -6.366  16.168  1.00  0.69           H  
ATOM   1320 2HG  GLU A  86     -13.387  -5.302  14.774  1.00  0.69           H  
ATOM   1321  N   ARG A  87     -16.542  -2.418  17.301  1.00  0.73           N  
ATOM   1322  CA  ARG A  87     -17.114  -1.412  18.193  1.00  0.73           C  
ATOM   1323  C   ARG A  87     -18.654  -1.410  18.207  1.00  0.73           C  
ATOM   1324  O   ARG A  87     -19.258  -0.802  19.093  1.00  0.73           O  
ATOM   1325  CB  ARG A  87     -16.641  -0.009  17.818  1.00  0.73           C  
ATOM   1326  CG  ARG A  87     -15.114   0.215  17.843  1.00  0.73           C  
ATOM   1327  CD  ARG A  87     -14.511  -0.021  19.189  1.00  0.73           C  
ATOM   1328  NE  ARG A  87     -15.075   0.834  20.221  1.00  0.73           N  
ATOM   1329  CZ  ARG A  87     -14.676   2.091  20.479  1.00  0.73           C  
ATOM   1330  NH1 ARG A  87     -13.708   2.620  19.762  1.00  0.73           N  
ATOM   1331  NH2 ARG A  87     -15.266   2.778  21.450  1.00  0.73           N  
ATOM   1332  H   ARG A  87     -16.758  -2.343  16.314  1.00  0.73           H  
ATOM   1333  HA  ARG A  87     -16.769  -1.623  19.203  1.00  0.73           H  
ATOM   1334 1HB  ARG A  87     -16.978   0.215  16.802  1.00  0.73           H  
ATOM   1335 2HB  ARG A  87     -17.098   0.722  18.482  1.00  0.73           H  
ATOM   1336 1HG  ARG A  87     -14.641  -0.476  17.155  1.00  0.73           H  
ATOM   1337 2HG  ARG A  87     -14.890   1.237  17.531  1.00  0.73           H  
ATOM   1338 1HD  ARG A  87     -14.674  -1.057  19.481  1.00  0.73           H  
ATOM   1339 2HD  ARG A  87     -13.440   0.172  19.136  1.00  0.73           H  
ATOM   1340  HE  ARG A  87     -15.821   0.454  20.788  1.00  0.73           H  
ATOM   1341 1HH1 ARG A  87     -13.274   2.080  19.033  1.00  0.73           H  
ATOM   1342 2HH1 ARG A  87     -13.405   3.588  19.932  1.00  0.73           H  
ATOM   1343 1HH2 ARG A  87     -16.007   2.359  21.985  1.00  0.73           H  
ATOM   1344 2HH2 ARG A  87     -14.984   3.748  21.655  1.00  0.73           H  
ATOM   1345  N   CYS A  88     -19.294  -2.100  17.260  1.00  0.74           N  
ATOM   1346  CA  CYS A  88     -20.760  -2.052  17.155  1.00  0.74           C  
ATOM   1347  C   CYS A  88     -21.344  -3.425  16.818  1.00  0.74           C  
ATOM   1348  O   CYS A  88     -20.611  -4.356  16.493  1.00  0.74           O  
ATOM   1349  CB  CYS A  88     -21.168  -1.081  16.032  1.00  0.74           C  
ATOM   1350  SG  CYS A  88     -20.740  -1.632  14.405  1.00  0.74           S  
ATOM   1351  H   CYS A  88     -18.751  -2.579  16.546  1.00  0.74           H  
ATOM   1352  HA  CYS A  88     -21.177  -1.715  18.103  1.00  0.74           H  
ATOM   1353 1HB  CYS A  88     -22.205  -0.922  16.037  1.00  0.74           H  
ATOM   1354 2HB  CYS A  88     -20.692  -0.115  16.197  1.00  0.74           H  
ATOM   1355  HG  CYS A  88     -19.450  -1.834  14.677  1.00  0.74           H  
ATOM   1356  N   SER A  89     -22.670  -3.560  16.922  1.00  0.74           N  
ATOM   1357  CA  SER A  89     -23.333  -4.818  16.591  1.00  0.74           C  
ATOM   1358  C   SER A  89     -23.847  -4.838  15.159  1.00  0.74           C  
ATOM   1359  O   SER A  89     -23.851  -5.887  14.509  1.00  0.74           O  
ATOM   1360  CB  SER A  89     -24.490  -5.054  17.534  1.00  0.74           C  
ATOM   1361  OG  SER A  89     -24.039  -5.205  18.853  1.00  0.74           O  
ATOM   1362  H   SER A  89     -23.238  -2.766  17.200  1.00  0.74           H  
ATOM   1363  HA  SER A  89     -22.612  -5.628  16.706  1.00  0.74           H  
ATOM   1364 1HB  SER A  89     -25.173  -4.203  17.477  1.00  0.74           H  
ATOM   1365 2HB  SER A  89     -25.042  -5.939  17.226  1.00  0.74           H  
ATOM   1366  HG  SER A  89     -24.827  -5.157  19.410  1.00  0.74           H  
ATOM   1367  N   THR A  90     -24.282  -3.681  14.665  1.00  0.73           N  
ATOM   1368  CA  THR A  90     -24.806  -3.613  13.303  1.00  0.73           C  
ATOM   1369  C   THR A  90     -24.102  -2.521  12.521  1.00  0.73           C  
ATOM   1370  O   THR A  90     -23.716  -1.513  13.108  1.00  0.73           O  
ATOM   1371  CB  THR A  90     -26.322  -3.348  13.304  1.00  0.73           C  
ATOM   1372  OG1 THR A  90     -26.588  -2.110  13.936  1.00  0.73           O  
ATOM   1373  CG2 THR A  90     -27.085  -4.449  14.007  1.00  0.73           C  
ATOM   1374  H   THR A  90     -24.261  -2.852  15.259  1.00  0.73           H  
ATOM   1375  HA  THR A  90     -24.617  -4.561  12.798  1.00  0.73           H  
ATOM   1376  HB  THR A  90     -26.638  -3.280  12.299  1.00  0.73           H  
ATOM   1377  HG1 THR A  90     -26.216  -2.131  14.825  1.00  0.73           H  
ATOM   1378 1HG2 THR A  90     -28.152  -4.229  13.970  1.00  0.73           H  
ATOM   1379 2HG2 THR A  90     -26.891  -5.399  13.507  1.00  0.73           H  
ATOM   1380 3HG2 THR A  90     -26.768  -4.513  15.046  1.00  0.73           H  
ATOM   1381  N   ILE A  91     -23.988  -2.708  11.197  1.00  0.69           N  
ATOM   1382  CA  ILE A  91     -23.346  -1.732  10.311  1.00  0.69           C  
ATOM   1383  C   ILE A  91     -24.130  -1.298   9.071  1.00  0.69           C  
ATOM   1384  O   ILE A  91     -24.672  -2.129   8.341  1.00  0.69           O  
ATOM   1385  CB  ILE A  91     -21.951  -2.225   9.828  1.00  0.69           C  
ATOM   1386  CG1 ILE A  91     -21.012  -2.404  11.007  1.00  0.69           C  
ATOM   1387  CG2 ILE A  91     -21.319  -1.228   8.821  1.00  0.69           C  
ATOM   1388  CD1 ILE A  91     -19.690  -3.038  10.661  1.00  0.69           C  
ATOM   1389  H   ILE A  91     -24.342  -3.567  10.802  1.00  0.69           H  
ATOM   1390  HA  ILE A  91     -23.170  -0.850  10.906  1.00  0.69           H  
ATOM   1391  HB  ILE A  91     -22.057  -3.196   9.343  1.00  0.69           H  
ATOM   1392 1HG1 ILE A  91     -20.823  -1.423  11.441  1.00  0.69           H  
ATOM   1393 2HG1 ILE A  91     -21.483  -3.032  11.752  1.00  0.69           H  
ATOM   1394 1HG2 ILE A  91     -20.351  -1.592   8.506  1.00  0.69           H  
ATOM   1395 2HG2 ILE A  91     -21.953  -1.125   7.951  1.00  0.69           H  
ATOM   1396 3HG2 ILE A  91     -21.198  -0.252   9.300  1.00  0.69           H  
ATOM   1397 1HD1 ILE A  91     -19.103  -3.115  11.547  1.00  0.69           H  
ATOM   1398 2HD1 ILE A  91     -19.856  -4.032  10.249  1.00  0.69           H  
ATOM   1399 3HD1 ILE A  91     -19.162  -2.425   9.934  1.00  0.69           H  
ATOM   1400  N   PHE A  92     -24.151   0.012   8.840  1.00  0.66           N  
ATOM   1401  CA  PHE A  92     -24.712   0.594   7.621  1.00  0.66           C  
ATOM   1402  C   PHE A  92     -23.563   1.214   6.838  1.00  0.66           C  
ATOM   1403  O   PHE A  92     -22.601   1.683   7.454  1.00  0.66           O  
ATOM   1404  CB  PHE A  92     -25.755   1.661   7.922  1.00  0.66           C  
ATOM   1405  CG  PHE A  92     -26.980   1.142   8.523  1.00  0.66           C  
ATOM   1406  CD1 PHE A  92     -27.082   0.965   9.881  1.00  0.66           C  
ATOM   1407  CD2 PHE A  92     -28.060   0.847   7.723  1.00  0.66           C  
ATOM   1408  CE1 PHE A  92     -28.250   0.503  10.426  1.00  0.66           C  
ATOM   1409  CE2 PHE A  92     -29.216   0.393   8.257  1.00  0.66           C  
ATOM   1410  CZ  PHE A  92     -29.319   0.217   9.621  1.00  0.66           C  
ATOM   1411  H   PHE A  92     -23.726   0.622   9.541  1.00  0.66           H  
ATOM   1412  HA  PHE A  92     -25.167  -0.191   7.017  1.00  0.66           H  
ATOM   1413 1HB  PHE A  92     -25.335   2.392   8.586  1.00  0.66           H  
ATOM   1414 2HB  PHE A  92     -26.020   2.172   6.994  1.00  0.66           H  
ATOM   1415  HD1 PHE A  92     -26.225   1.201  10.517  1.00  0.66           H  
ATOM   1416  HD2 PHE A  92     -27.974   0.992   6.650  1.00  0.66           H  
ATOM   1417  HE1 PHE A  92     -28.324   0.369  11.490  1.00  0.66           H  
ATOM   1418  HE2 PHE A  92     -30.047   0.172   7.605  1.00  0.66           H  
ATOM   1419  HZ  PHE A  92     -30.241  -0.147  10.059  1.00  0.66           H  
ATOM   1420  N   VAL A  93     -23.643   1.202   5.507  1.00  0.63           N  
ATOM   1421  CA  VAL A  93     -22.555   1.815   4.739  1.00  0.63           C  
ATOM   1422  C   VAL A  93     -23.076   2.879   3.751  1.00  0.63           C  
ATOM   1423  O   VAL A  93     -23.942   2.603   2.926  1.00  0.63           O  
ATOM   1424  CB  VAL A  93     -21.735   0.737   3.995  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93     -20.577   1.416   3.235  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93     -21.206  -0.323   4.971  1.00  0.63           C  
ATOM   1427  H   VAL A  93     -24.463   0.788   5.058  1.00  0.63           H  
ATOM   1428  HA  VAL A  93     -21.881   2.314   5.432  1.00  0.63           H  
ATOM   1429  HB  VAL A  93     -22.360   0.257   3.265  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93     -20.009   0.667   2.690  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93     -20.962   2.151   2.541  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93     -19.924   1.921   3.942  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93     -20.631  -1.056   4.418  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93     -20.577   0.125   5.712  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93     -22.037  -0.811   5.466  1.00  0.63           H  
ATOM   1436  N   THR A  94     -22.507   4.070   3.834  1.00  0.61           N  
ATOM   1437  CA  THR A  94     -22.840   5.253   3.039  1.00  0.61           C  
ATOM   1438  C   THR A  94     -21.662   5.637   2.167  1.00  0.61           C  
ATOM   1439  O   THR A  94     -20.525   5.549   2.627  1.00  0.61           O  
ATOM   1440  CB  THR A  94     -23.172   6.460   3.950  1.00  0.61           C  
ATOM   1441  OG1 THR A  94     -24.291   6.145   4.779  1.00  0.61           O  
ATOM   1442  CG2 THR A  94     -23.474   7.735   3.157  1.00  0.61           C  
ATOM   1443  H   THR A  94     -21.773   4.175   4.528  1.00  0.61           H  
ATOM   1444  HA  THR A  94     -23.686   5.026   2.399  1.00  0.61           H  
ATOM   1445  HB  THR A  94     -22.317   6.652   4.591  1.00  0.61           H  
ATOM   1446  HG1 THR A  94     -24.592   6.942   5.216  1.00  0.61           H  
ATOM   1447 1HG2 THR A  94     -23.688   8.539   3.847  1.00  0.61           H  
ATOM   1448 2HG2 THR A  94     -22.619   8.010   2.551  1.00  0.61           H  
ATOM   1449 3HG2 THR A  94     -24.334   7.577   2.515  1.00  0.61           H  
ATOM   1450  N   GLY A  95     -21.895   6.038   0.924  1.00  0.61           N  
ATOM   1451  CA  GLY A  95     -20.735   6.478   0.153  1.00  0.61           C  
ATOM   1452  C   GLY A  95     -21.072   7.279  -1.091  1.00  0.61           C  
ATOM   1453  O   GLY A  95     -22.089   7.041  -1.740  1.00  0.61           O  
ATOM   1454  H   GLY A  95     -22.855   6.078   0.571  1.00  0.61           H  
ATOM   1455 1HA  GLY A  95     -20.111   7.081   0.800  1.00  0.61           H  
ATOM   1456 2HA  GLY A  95     -20.143   5.609  -0.124  1.00  0.61           H  
ATOM   1457  N   LEU A  96     -20.158   8.194  -1.421  1.00  0.62           N  
ATOM   1458  CA  LEU A  96     -20.267   9.134  -2.544  1.00  0.62           C  
ATOM   1459  C   LEU A  96     -19.429   8.807  -3.779  1.00  0.62           C  
ATOM   1460  O   LEU A  96     -18.218   8.589  -3.685  1.00  0.62           O  
ATOM   1461  CB  LEU A  96     -19.870  10.528  -2.037  1.00  0.62           C  
ATOM   1462  CG  LEU A  96     -19.819  11.687  -3.038  1.00  0.62           C  
ATOM   1463  CD1 LEU A  96     -21.214  12.007  -3.553  1.00  0.62           C  
ATOM   1464  CD2 LEU A  96     -19.216  12.893  -2.344  1.00  0.62           C  
ATOM   1465  H   LEU A  96     -19.339   8.251  -0.808  1.00  0.62           H  
ATOM   1466  HA  LEU A  96     -21.307   9.160  -2.848  1.00  0.62           H  
ATOM   1467 1HB  LEU A  96     -20.589  10.810  -1.275  1.00  0.62           H  
ATOM   1468 2HB  LEU A  96     -18.886  10.450  -1.572  1.00  0.62           H  
ATOM   1469  HG  LEU A  96     -19.199  11.411  -3.886  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  96     -21.159  12.828  -4.259  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  96     -21.620  11.144  -4.047  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  96     -21.852  12.283  -2.727  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  96     -19.165  13.709  -3.050  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  96     -19.836  13.180  -1.497  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  96     -18.212  12.655  -1.989  1.00  0.62           H  
ATOM   1476  N   SER A  97     -20.073   8.788  -4.949  1.00  0.62           N  
ATOM   1477  CA  SER A  97     -19.380   8.562  -6.223  1.00  0.62           C  
ATOM   1478  C   SER A  97     -18.697   7.206  -6.197  1.00  0.62           C  
ATOM   1479  O   SER A  97     -19.370   6.183  -6.057  1.00  0.62           O  
ATOM   1480  CB  SER A  97     -18.411   9.705  -6.447  1.00  0.62           C  
ATOM   1481  OG  SER A  97     -17.951   9.769  -7.761  1.00  0.62           O  
ATOM   1482  H   SER A  97     -21.080   8.959  -4.946  1.00  0.62           H  
ATOM   1483  HA  SER A  97     -20.108   8.565  -7.028  1.00  0.62           H  
ATOM   1484 1HB  SER A  97     -18.935  10.620  -6.202  1.00  0.62           H  
ATOM   1485 2HB  SER A  97     -17.581   9.651  -5.783  1.00  0.62           H  
ATOM   1486  HG  SER A  97     -18.006  10.720  -7.988  1.00  0.62           H  
ATOM   1487  N   MET A  98     -17.368   7.173  -6.306  1.00  0.63           N  
ATOM   1488  CA  MET A  98     -16.656   5.895  -6.230  1.00  0.63           C  
ATOM   1489  C   MET A  98     -16.989   5.203  -4.912  1.00  0.63           C  
ATOM   1490  O   MET A  98     -16.998   3.976  -4.839  1.00  0.63           O  
ATOM   1491  CB  MET A  98     -15.148   6.058  -6.383  1.00  0.63           C  
ATOM   1492  CG  MET A  98     -14.366   4.740  -6.274  1.00  0.63           C  
ATOM   1493  SD  MET A  98     -12.574   4.923  -6.508  1.00  0.63           S  
ATOM   1494  CE  MET A  98     -11.995   5.733  -5.064  1.00  0.63           C  
ATOM   1495  H   MET A  98     -16.865   8.033  -6.449  1.00  0.63           H  
ATOM   1496  HA  MET A  98     -17.010   5.253  -7.036  1.00  0.63           H  
ATOM   1497 1HB  MET A  98     -14.936   6.491  -7.353  1.00  0.63           H  
ATOM   1498 2HB  MET A  98     -14.771   6.727  -5.621  1.00  0.63           H  
ATOM   1499 1HG  MET A  98     -14.538   4.312  -5.288  1.00  0.63           H  
ATOM   1500 2HG  MET A  98     -14.738   4.035  -7.016  1.00  0.63           H  
ATOM   1501 1HE  MET A  98     -10.916   5.872  -5.129  1.00  0.63           H  
ATOM   1502 2HE  MET A  98     -12.483   6.696  -4.953  1.00  0.63           H  
ATOM   1503 3HE  MET A  98     -12.228   5.118  -4.226  1.00  0.63           H  
ATOM   1504  N   GLY A  99     -17.233   5.997  -3.864  1.00  0.62           N  
ATOM   1505  CA  GLY A  99     -17.576   5.507  -2.545  1.00  0.62           C  
ATOM   1506  C   GLY A  99     -18.857   4.689  -2.606  1.00  0.62           C  
ATOM   1507  O   GLY A  99     -19.046   3.761  -1.818  1.00  0.62           O  
ATOM   1508  H   GLY A  99     -17.236   7.004  -3.989  1.00  0.62           H  
ATOM   1509 1HA  GLY A  99     -16.758   4.910  -2.148  1.00  0.62           H  
ATOM   1510 2HA  GLY A  99     -17.711   6.355  -1.872  1.00  0.62           H  
ATOM   1511  N   GLY A 100     -19.768   5.059  -3.516  1.00  0.61           N  
ATOM   1512  CA  GLY A 100     -21.033   4.369  -3.699  1.00  0.61           C  
ATOM   1513  C   GLY A 100     -20.743   3.008  -4.300  1.00  0.61           C  
ATOM   1514  O   GLY A 100     -21.308   1.990  -3.903  1.00  0.61           O  
ATOM   1515  H   GLY A 100     -19.552   5.810  -4.161  1.00  0.61           H  
ATOM   1516 1HA  GLY A 100     -21.550   4.272  -2.745  1.00  0.61           H  
ATOM   1517 2HA  GLY A 100     -21.664   4.952  -4.360  1.00  0.61           H  
ATOM   1518  N   THR A 101     -19.816   2.996  -5.254  1.00  0.60           N  
ATOM   1519  CA  THR A 101     -19.416   1.762  -5.921  1.00  0.60           C  
ATOM   1520  C   THR A 101     -18.761   0.828  -4.898  1.00  0.60           C  
ATOM   1521  O   THR A 101     -19.122  -0.349  -4.803  1.00  0.60           O  
ATOM   1522  CB  THR A 101     -18.505   2.090  -7.118  1.00  0.60           C  
ATOM   1523  OG1 THR A 101     -19.264   2.895  -8.011  1.00  0.60           O  
ATOM   1524  CG2 THR A 101     -18.033   0.863  -7.824  1.00  0.60           C  
ATOM   1525  H   THR A 101     -19.395   3.888  -5.524  1.00  0.60           H  
ATOM   1526  HA  THR A 101     -20.307   1.269  -6.307  1.00  0.60           H  
ATOM   1527  HB  THR A 101     -17.644   2.646  -6.779  1.00  0.60           H  
ATOM   1528  HG1 THR A 101     -18.807   3.026  -8.867  1.00  0.60           H  
ATOM   1529 1HG2 THR A 101     -17.402   1.145  -8.664  1.00  0.60           H  
ATOM   1530 2HG2 THR A 101     -17.463   0.268  -7.124  1.00  0.60           H  
ATOM   1531 3HG2 THR A 101     -18.883   0.300  -8.183  1.00  0.60           H  
ATOM   1532  N   LEU A 102     -17.871   1.386  -4.071  1.00  0.60           N  
ATOM   1533  CA  LEU A 102     -17.226   0.650  -2.985  1.00  0.60           C  
ATOM   1534  C   LEU A 102     -18.263   0.185  -1.951  1.00  0.60           C  
ATOM   1535  O   LEU A 102     -18.174  -0.932  -1.452  1.00  0.60           O  
ATOM   1536  CB  LEU A 102     -16.143   1.523  -2.341  1.00  0.60           C  
ATOM   1537  CG  LEU A 102     -14.881   1.764  -3.206  1.00  0.60           C  
ATOM   1538  CD1 LEU A 102     -14.034   2.887  -2.622  1.00  0.60           C  
ATOM   1539  CD2 LEU A 102     -14.047   0.464  -3.216  1.00  0.60           C  
ATOM   1540  H   LEU A 102     -17.623   2.364  -4.221  1.00  0.60           H  
ATOM   1541  HA  LEU A 102     -16.745  -0.230  -3.411  1.00  0.60           H  
ATOM   1542 1HB  LEU A 102     -16.577   2.490  -2.102  1.00  0.60           H  
ATOM   1543 2HB  LEU A 102     -15.832   1.049  -1.418  1.00  0.60           H  
ATOM   1544  HG  LEU A 102     -15.180   2.042  -4.219  1.00  0.60           H  
ATOM   1545 1HD1 LEU A 102     -13.167   3.036  -3.243  1.00  0.60           H  
ATOM   1546 2HD1 LEU A 102     -14.618   3.806  -2.600  1.00  0.60           H  
ATOM   1547 3HD1 LEU A 102     -13.718   2.640  -1.621  1.00  0.60           H  
ATOM   1548 1HD2 LEU A 102     -13.149   0.607  -3.820  1.00  0.60           H  
ATOM   1549 2HD2 LEU A 102     -13.760   0.218  -2.196  1.00  0.60           H  
ATOM   1550 3HD2 LEU A 102     -14.637  -0.352  -3.631  1.00  0.60           H  
ATOM   1551  N   THR A 103     -19.272   1.013  -1.662  1.00  0.59           N  
ATOM   1552  CA  THR A 103     -20.355   0.648  -0.750  1.00  0.59           C  
ATOM   1553  C   THR A 103     -21.108  -0.583  -1.250  1.00  0.59           C  
ATOM   1554  O   THR A 103     -21.350  -1.525  -0.493  1.00  0.59           O  
ATOM   1555  CB  THR A 103     -21.317   1.842  -0.577  1.00  0.59           C  
ATOM   1556  OG1 THR A 103     -20.636   2.911   0.081  1.00  0.59           O  
ATOM   1557  CG2 THR A 103     -22.595   1.480   0.124  1.00  0.59           C  
ATOM   1558  H   THR A 103     -19.287   1.946  -2.063  1.00  0.59           H  
ATOM   1559  HA  THR A 103     -19.922   0.409   0.219  1.00  0.59           H  
ATOM   1560  HB  THR A 103     -21.595   2.192  -1.542  1.00  0.59           H  
ATOM   1561  HG1 THR A 103     -19.896   3.210  -0.483  1.00  0.59           H  
ATOM   1562 1HG2 THR A 103     -23.233   2.366   0.182  1.00  0.59           H  
ATOM   1563 2HG2 THR A 103     -23.099   0.702  -0.447  1.00  0.59           H  
ATOM   1564 3HG2 THR A 103     -22.399   1.120   1.104  1.00  0.59           H  
ATOM   1565  N   LEU A 104     -21.440  -0.585  -2.535  1.00  0.60           N  
ATOM   1566  CA  LEU A 104     -22.118  -1.702  -3.177  1.00  0.60           C  
ATOM   1567  C   LEU A 104     -21.223  -2.947  -3.186  1.00  0.60           C  
ATOM   1568  O   LEU A 104     -21.686  -4.061  -2.913  1.00  0.60           O  
ATOM   1569  CB  LEU A 104     -22.522  -1.218  -4.564  1.00  0.60           C  
ATOM   1570  CG  LEU A 104     -23.640  -0.173  -4.490  1.00  0.60           C  
ATOM   1571  CD1 LEU A 104     -23.801   0.576  -5.773  1.00  0.60           C  
ATOM   1572  CD2 LEU A 104     -24.909  -0.901  -4.189  1.00  0.60           C  
ATOM   1573  H   LEU A 104     -21.224   0.243  -3.091  1.00  0.60           H  
ATOM   1574  HA  LEU A 104     -23.020  -1.927  -2.612  1.00  0.60           H  
ATOM   1575 1HB  LEU A 104     -21.663  -0.755  -5.037  1.00  0.60           H  
ATOM   1576 2HB  LEU A 104     -22.858  -2.060  -5.163  1.00  0.60           H  
ATOM   1577  HG  LEU A 104     -23.417   0.541  -3.695  1.00  0.60           H  
ATOM   1578 1HD1 LEU A 104     -24.603   1.284  -5.652  1.00  0.60           H  
ATOM   1579 2HD1 LEU A 104     -22.878   1.108  -5.995  1.00  0.60           H  
ATOM   1580 3HD1 LEU A 104     -24.029  -0.088  -6.562  1.00  0.60           H  
ATOM   1581 1HD2 LEU A 104     -25.714  -0.179  -4.110  1.00  0.60           H  
ATOM   1582 2HD2 LEU A 104     -25.129  -1.608  -4.990  1.00  0.60           H  
ATOM   1583 3HD2 LEU A 104     -24.796  -1.442  -3.259  1.00  0.60           H  
ATOM   1584  N   TYR A 105     -19.922  -2.754  -3.424  1.00  0.61           N  
ATOM   1585  CA  TYR A 105     -18.967  -3.854  -3.365  1.00  0.61           C  
ATOM   1586  C   TYR A 105     -19.025  -4.480  -1.961  1.00  0.61           C  
ATOM   1587  O   TYR A 105     -19.179  -5.698  -1.812  1.00  0.61           O  
ATOM   1588  CB  TYR A 105     -17.538  -3.362  -3.656  1.00  0.61           C  
ATOM   1589  CG  TYR A 105     -16.493  -4.432  -3.593  1.00  0.61           C  
ATOM   1590  CD1 TYR A 105     -16.119  -5.106  -4.741  1.00  0.61           C  
ATOM   1591  CD2 TYR A 105     -15.928  -4.769  -2.371  1.00  0.61           C  
ATOM   1592  CE1 TYR A 105     -15.174  -6.101  -4.665  1.00  0.61           C  
ATOM   1593  CE2 TYR A 105     -14.999  -5.773  -2.298  1.00  0.61           C  
ATOM   1594  CZ  TYR A 105     -14.619  -6.441  -3.443  1.00  0.61           C  
ATOM   1595  OH  TYR A 105     -13.676  -7.447  -3.383  1.00  0.61           O  
ATOM   1596  H   TYR A 105     -19.590  -1.824  -3.677  1.00  0.61           H  
ATOM   1597  HA  TYR A 105     -19.251  -4.614  -4.093  1.00  0.61           H  
ATOM   1598 1HB  TYR A 105     -17.494  -2.889  -4.629  1.00  0.61           H  
ATOM   1599 2HB  TYR A 105     -17.267  -2.615  -2.935  1.00  0.61           H  
ATOM   1600  HD1 TYR A 105     -16.563  -4.844  -5.703  1.00  0.61           H  
ATOM   1601  HD2 TYR A 105     -16.225  -4.241  -1.463  1.00  0.61           H  
ATOM   1602  HE1 TYR A 105     -14.866  -6.621  -5.558  1.00  0.61           H  
ATOM   1603  HE2 TYR A 105     -14.559  -6.035  -1.336  1.00  0.61           H  
ATOM   1604  HH  TYR A 105     -13.364  -7.645  -4.269  1.00  0.61           H  
ATOM   1605  N   MET A 106     -18.918  -3.631  -0.926  1.00  0.62           N  
ATOM   1606  CA  MET A 106     -18.946  -4.083   0.461  1.00  0.62           C  
ATOM   1607  C   MET A 106     -20.258  -4.753   0.811  1.00  0.62           C  
ATOM   1608  O   MET A 106     -20.267  -5.756   1.513  1.00  0.62           O  
ATOM   1609  CB  MET A 106     -18.751  -2.901   1.408  1.00  0.62           C  
ATOM   1610  CG  MET A 106     -17.385  -2.298   1.429  1.00  0.62           C  
ATOM   1611  SD  MET A 106     -16.137  -3.387   2.047  1.00  0.62           S  
ATOM   1612  CE  MET A 106     -16.637  -3.376   3.756  1.00  0.62           C  
ATOM   1613  H   MET A 106     -18.795  -2.638  -1.115  1.00  0.62           H  
ATOM   1614  HA  MET A 106     -18.144  -4.804   0.604  1.00  0.62           H  
ATOM   1615 1HB  MET A 106     -19.447  -2.110   1.138  1.00  0.62           H  
ATOM   1616 2HB  MET A 106     -18.992  -3.209   2.422  1.00  0.62           H  
ATOM   1617 1HG  MET A 106     -17.098  -1.988   0.435  1.00  0.62           H  
ATOM   1618 2HG  MET A 106     -17.428  -1.425   2.065  1.00  0.62           H  
ATOM   1619 1HE  MET A 106     -15.963  -3.999   4.341  1.00  0.62           H  
ATOM   1620 2HE  MET A 106     -16.601  -2.357   4.119  1.00  0.62           H  
ATOM   1621 3HE  MET A 106     -17.656  -3.753   3.848  1.00  0.62           H  
ATOM   1622  N   ALA A 107     -21.371  -4.230   0.303  1.00  0.64           N  
ATOM   1623  CA  ALA A 107     -22.683  -4.793   0.597  1.00  0.64           C  
ATOM   1624  C   ALA A 107     -22.787  -6.236   0.144  1.00  0.64           C  
ATOM   1625  O   ALA A 107     -23.430  -7.062   0.800  1.00  0.64           O  
ATOM   1626  CB  ALA A 107     -23.740  -3.970  -0.065  1.00  0.64           C  
ATOM   1627  H   ALA A 107     -21.313  -3.386  -0.265  1.00  0.64           H  
ATOM   1628  HA  ALA A 107     -22.837  -4.760   1.669  1.00  0.64           H  
ATOM   1629 1HB  ALA A 107     -24.713  -4.360   0.191  1.00  0.64           H  
ATOM   1630 2HB  ALA A 107     -23.637  -2.981   0.284  1.00  0.64           H  
ATOM   1631 3HB  ALA A 107     -23.604  -3.992  -1.143  1.00  0.64           H  
ATOM   1632  N   GLU A 108     -22.149  -6.539  -0.986  1.00  0.67           N  
ATOM   1633  CA  GLU A 108     -22.156  -7.886  -1.524  1.00  0.67           C  
ATOM   1634  C   GLU A 108     -21.174  -8.786  -0.769  1.00  0.67           C  
ATOM   1635  O   GLU A 108     -21.491  -9.929  -0.432  1.00  0.67           O  
ATOM   1636  CB  GLU A 108     -21.806  -7.852  -3.017  1.00  0.67           C  
ATOM   1637  CG  GLU A 108     -22.089  -9.175  -3.764  1.00  0.67           C  
ATOM   1638  CD  GLU A 108     -20.981 -10.238  -3.735  1.00  0.67           C  
ATOM   1639  OE1 GLU A 108     -19.827  -9.891  -3.705  1.00  0.67           O  
ATOM   1640  OE2 GLU A 108     -21.316 -11.406  -3.718  1.00  0.67           O  
ATOM   1641  H   GLU A 108     -21.671  -5.794  -1.501  1.00  0.67           H  
ATOM   1642  HA  GLU A 108     -23.159  -8.298  -1.410  1.00  0.67           H  
ATOM   1643 1HB  GLU A 108     -22.378  -7.061  -3.505  1.00  0.67           H  
ATOM   1644 2HB  GLU A 108     -20.749  -7.609  -3.137  1.00  0.67           H  
ATOM   1645 1HG  GLU A 108     -22.996  -9.608  -3.347  1.00  0.67           H  
ATOM   1646 2HG  GLU A 108     -22.287  -8.922  -4.791  1.00  0.67           H  
ATOM   1647  N   LYS A 109     -19.985  -8.252  -0.470  1.00  0.69           N  
ATOM   1648  CA  LYS A 109     -18.937  -9.030   0.186  1.00  0.69           C  
ATOM   1649  C   LYS A 109     -19.227  -9.286   1.663  1.00  0.69           C  
ATOM   1650  O   LYS A 109     -18.824 -10.314   2.213  1.00  0.69           O  
ATOM   1651  CB  LYS A 109     -17.575  -8.363   0.020  1.00  0.69           C  
ATOM   1652  CG  LYS A 109     -16.427  -9.204   0.562  1.00  0.69           C  
ATOM   1653  CD  LYS A 109     -15.079  -8.628   0.185  1.00  0.69           C  
ATOM   1654  CE  LYS A 109     -13.941  -9.488   0.717  1.00  0.69           C  
ATOM   1655  NZ  LYS A 109     -12.618  -8.950   0.321  1.00  0.69           N  
ATOM   1656  H   LYS A 109     -19.784  -7.298  -0.771  1.00  0.69           H  
ATOM   1657  HA  LYS A 109     -18.888  -9.999  -0.310  1.00  0.69           H  
ATOM   1658 1HB  LYS A 109     -17.393  -8.163  -1.039  1.00  0.69           H  
ATOM   1659 2HB  LYS A 109     -17.578  -7.402   0.532  1.00  0.69           H  
ATOM   1660 1HG  LYS A 109     -16.501  -9.255   1.650  1.00  0.69           H  
ATOM   1661 2HG  LYS A 109     -16.504 -10.215   0.164  1.00  0.69           H  
ATOM   1662 1HD  LYS A 109     -14.999  -8.567  -0.901  1.00  0.69           H  
ATOM   1663 2HD  LYS A 109     -14.978  -7.622   0.596  1.00  0.69           H  
ATOM   1664 1HE  LYS A 109     -13.997  -9.516   1.806  1.00  0.69           H  
ATOM   1665 2HE  LYS A 109     -14.043 -10.500   0.329  1.00  0.69           H  
ATOM   1666 1HZ  LYS A 109     -11.883  -9.526   0.693  1.00  0.69           H  
ATOM   1667 2HZ  LYS A 109     -12.546  -8.914  -0.683  1.00  0.69           H  
ATOM   1668 3HZ  LYS A 109     -12.532  -8.000   0.702  1.00  0.69           H  
ATOM   1669  N   TYR A 110     -19.922  -8.351   2.300  1.00  0.71           N  
ATOM   1670  CA  TYR A 110     -20.272  -8.409   3.710  1.00  0.71           C  
ATOM   1671  C   TYR A 110     -21.787  -8.307   3.948  1.00  0.71           C  
ATOM   1672  O   TYR A 110     -22.267  -7.249   4.351  1.00  0.71           O  
ATOM   1673  CB  TYR A 110     -19.579  -7.284   4.481  1.00  0.71           C  
ATOM   1674  CG  TYR A 110     -18.094  -7.358   4.454  1.00  0.71           C  
ATOM   1675  CD1 TYR A 110     -17.383  -6.738   3.459  1.00  0.71           C  
ATOM   1676  CD2 TYR A 110     -17.438  -8.057   5.439  1.00  0.71           C  
ATOM   1677  CE1 TYR A 110     -16.008  -6.819   3.450  1.00  0.71           C  
ATOM   1678  CE2 TYR A 110     -16.070  -8.134   5.436  1.00  0.71           C  
ATOM   1679  CZ  TYR A 110     -15.353  -7.519   4.448  1.00  0.71           C  
ATOM   1680  OH  TYR A 110     -13.984  -7.606   4.454  1.00  0.71           O  
ATOM   1681  H   TYR A 110     -20.203  -7.525   1.784  1.00  0.71           H  
ATOM   1682  HA  TYR A 110     -19.915  -9.352   4.115  1.00  0.71           H  
ATOM   1683 1HB  TYR A 110     -19.873  -6.327   4.065  1.00  0.71           H  
ATOM   1684 2HB  TYR A 110     -19.904  -7.302   5.517  1.00  0.71           H  
ATOM   1685  HD1 TYR A 110     -17.907  -6.188   2.679  1.00  0.71           H  
ATOM   1686  HD2 TYR A 110     -18.010  -8.547   6.228  1.00  0.71           H  
ATOM   1687  HE1 TYR A 110     -15.441  -6.332   2.659  1.00  0.71           H  
ATOM   1688  HE2 TYR A 110     -15.554  -8.687   6.222  1.00  0.71           H  
ATOM   1689  HH  TYR A 110     -13.620  -7.064   3.739  1.00  0.71           H  
ATOM   1690  N   PRO A 111     -22.557  -9.416   3.808  1.00  0.73           N  
ATOM   1691  CA  PRO A 111     -24.014  -9.515   3.914  1.00  0.73           C  
ATOM   1692  C   PRO A 111     -24.543  -9.016   5.258  1.00  0.73           C  
ATOM   1693  O   PRO A 111     -25.737  -8.769   5.410  1.00  0.73           O  
ATOM   1694  CB  PRO A 111     -24.265 -11.019   3.777  1.00  0.73           C  
ATOM   1695  CG  PRO A 111     -23.088 -11.532   3.008  1.00  0.73           C  
ATOM   1696  CD  PRO A 111     -21.926 -10.713   3.485  1.00  0.73           C  
ATOM   1697  HA  PRO A 111     -24.472  -8.958   3.084  1.00  0.73           H  
ATOM   1698 1HB  PRO A 111     -24.359 -11.476   4.774  1.00  0.73           H  
ATOM   1699 2HB  PRO A 111     -25.218 -11.189   3.256  1.00  0.73           H  
ATOM   1700 1HG  PRO A 111     -22.950 -12.608   3.184  1.00  0.73           H  
ATOM   1701 2HG  PRO A 111     -23.258 -11.406   1.925  1.00  0.73           H  
ATOM   1702 1HD  PRO A 111     -21.451 -11.162   4.369  1.00  0.73           H  
ATOM   1703 2HD  PRO A 111     -21.263 -10.644   2.647  1.00  0.73           H  
ATOM   1704  N   GLU A 112     -23.650  -8.902   6.242  1.00  0.73           N  
ATOM   1705  CA  GLU A 112     -23.954  -8.421   7.583  1.00  0.73           C  
ATOM   1706  C   GLU A 112     -24.437  -6.959   7.555  1.00  0.73           C  
ATOM   1707  O   GLU A 112     -25.095  -6.500   8.492  1.00  0.73           O  
ATOM   1708  CB  GLU A 112     -22.708  -8.541   8.471  1.00  0.73           C  
ATOM   1709  CG  GLU A 112     -22.282  -9.975   8.781  1.00  0.73           C  
ATOM   1710  CD  GLU A 112     -21.030 -10.066   9.652  1.00  0.73           C  
ATOM   1711  OE1 GLU A 112     -20.398  -9.053   9.904  1.00  0.73           O  
ATOM   1712  OE2 GLU A 112     -20.707 -11.149  10.083  1.00  0.73           O  
ATOM   1713  H   GLU A 112     -22.692  -9.139   6.050  1.00  0.73           H  
ATOM   1714  HA  GLU A 112     -24.751  -9.037   7.999  1.00  0.73           H  
ATOM   1715 1HB  GLU A 112     -21.876  -8.053   7.973  1.00  0.73           H  
ATOM   1716 2HB  GLU A 112     -22.878  -8.023   9.413  1.00  0.73           H  
ATOM   1717 1HG  GLU A 112     -23.102 -10.482   9.288  1.00  0.73           H  
ATOM   1718 2HG  GLU A 112     -22.101 -10.492   7.837  1.00  0.73           H  
ATOM   1719  N   ILE A 113     -24.086  -6.223   6.493  1.00  0.71           N  
ATOM   1720  CA  ILE A 113     -24.492  -4.828   6.358  1.00  0.71           C  
ATOM   1721  C   ILE A 113     -26.021  -4.736   6.304  1.00  0.71           C  
ATOM   1722  O   ILE A 113     -26.690  -5.406   5.515  1.00  0.71           O  
ATOM   1723  CB  ILE A 113     -23.796  -4.203   5.122  1.00  0.71           C  
ATOM   1724  CG1 ILE A 113     -22.306  -4.135   5.392  1.00  0.71           C  
ATOM   1725  CG2 ILE A 113     -24.358  -2.825   4.775  1.00  0.71           C  
ATOM   1726  CD1 ILE A 113     -21.459  -3.851   4.177  1.00  0.71           C  
ATOM   1727  H   ILE A 113     -23.533  -6.650   5.748  1.00  0.71           H  
ATOM   1728  HA  ILE A 113     -24.150  -4.287   7.238  1.00  0.71           H  
ATOM   1729  HB  ILE A 113     -23.934  -4.869   4.266  1.00  0.71           H  
ATOM   1730 1HG1 ILE A 113     -22.150  -3.334   6.111  1.00  0.71           H  
ATOM   1731 2HG1 ILE A 113     -21.974  -5.076   5.837  1.00  0.71           H  
ATOM   1732 1HG2 ILE A 113     -23.841  -2.431   3.901  1.00  0.71           H  
ATOM   1733 2HG2 ILE A 113     -25.408  -2.918   4.551  1.00  0.71           H  
ATOM   1734 3HG2 ILE A 113     -24.220  -2.143   5.616  1.00  0.71           H  
ATOM   1735 1HD1 ILE A 113     -20.410  -3.798   4.466  1.00  0.71           H  
ATOM   1736 2HD1 ILE A 113     -21.592  -4.660   3.480  1.00  0.71           H  
ATOM   1737 3HD1 ILE A 113     -21.760  -2.919   3.716  1.00  0.71           H  
ATOM   1738  N   LYS A 114     -26.563  -3.872   7.159  1.00  0.69           N  
ATOM   1739  CA  LYS A 114     -28.003  -3.701   7.352  1.00  0.69           C  
ATOM   1740  C   LYS A 114     -28.657  -2.787   6.345  1.00  0.69           C  
ATOM   1741  O   LYS A 114     -29.875  -2.661   6.288  1.00  0.69           O  
ATOM   1742  CB  LYS A 114     -28.273  -3.153   8.740  1.00  0.69           C  
ATOM   1743  CG  LYS A 114     -27.861  -4.034   9.861  1.00  0.69           C  
ATOM   1744  CD  LYS A 114     -28.641  -5.321   9.863  1.00  0.69           C  
ATOM   1745  CE  LYS A 114     -30.080  -5.058  10.250  1.00  0.69           C  
ATOM   1746  NZ  LYS A 114     -30.876  -6.297  10.333  1.00  0.69           N  
ATOM   1747  H   LYS A 114     -25.927  -3.323   7.733  1.00  0.69           H  
ATOM   1748  HA  LYS A 114     -28.470  -4.682   7.264  1.00  0.69           H  
ATOM   1749 1HB  LYS A 114     -27.724  -2.218   8.855  1.00  0.69           H  
ATOM   1750 2HB  LYS A 114     -29.326  -2.932   8.852  1.00  0.69           H  
ATOM   1751 1HG  LYS A 114     -26.785  -4.233   9.822  1.00  0.69           H  
ATOM   1752 2HG  LYS A 114     -28.104  -3.511  10.767  1.00  0.69           H  
ATOM   1753 1HD  LYS A 114     -28.605  -5.773   8.869  1.00  0.69           H  
ATOM   1754 2HD  LYS A 114     -28.199  -6.015  10.577  1.00  0.69           H  
ATOM   1755 1HE  LYS A 114     -30.103  -4.559  11.220  1.00  0.69           H  
ATOM   1756 2HE  LYS A 114     -30.532  -4.401   9.507  1.00  0.69           H  
ATOM   1757 1HZ  LYS A 114     -31.824  -6.015  10.593  1.00  0.69           H  
ATOM   1758 2HZ  LYS A 114     -30.888  -6.763   9.439  1.00  0.69           H  
ATOM   1759 3HZ  LYS A 114     -30.492  -6.912  11.031  1.00  0.69           H  
ATOM   1760  N   GLY A 115     -27.856  -2.148   5.553  1.00  0.66           N  
ATOM   1761  CA  GLY A 115     -28.377  -1.261   4.555  1.00  0.66           C  
ATOM   1762  C   GLY A 115     -27.302  -0.341   4.074  1.00  0.66           C  
ATOM   1763  O   GLY A 115     -26.302  -0.110   4.770  1.00  0.66           O  
ATOM   1764  H   GLY A 115     -26.863  -2.293   5.644  1.00  0.66           H  
ATOM   1765 1HA  GLY A 115     -28.760  -1.845   3.727  1.00  0.66           H  
ATOM   1766 2HA  GLY A 115     -29.210  -0.688   4.959  1.00  0.66           H  
ATOM   1767  N   ILE A 116     -27.522   0.181   2.896  1.00  0.63           N  
ATOM   1768  CA  ILE A 116     -26.572   1.067   2.284  1.00  0.63           C  
ATOM   1769  C   ILE A 116     -27.164   2.354   1.796  1.00  0.63           C  
ATOM   1770  O   ILE A 116     -28.345   2.392   1.439  1.00  0.63           O  
ATOM   1771  CB  ILE A 116     -25.896   0.368   1.115  1.00  0.63           C  
ATOM   1772  CG1 ILE A 116     -26.927  -0.040   0.107  1.00  0.63           C  
ATOM   1773  CG2 ILE A 116     -25.023  -0.747   1.564  1.00  0.63           C  
ATOM   1774  CD1 ILE A 116     -26.340  -0.608  -1.126  1.00  0.63           C  
ATOM   1775  H   ILE A 116     -28.376  -0.087   2.404  1.00  0.63           H  
ATOM   1776  HA  ILE A 116     -25.827   1.299   3.030  1.00  0.63           H  
ATOM   1777  HB  ILE A 116     -25.279   1.096   0.621  1.00  0.63           H  
ATOM   1778 1HG1 ILE A 116     -27.595  -0.752   0.553  1.00  0.63           H  
ATOM   1779 2HG1 ILE A 116     -27.508   0.831  -0.161  1.00  0.63           H  
ATOM   1780 1HG2 ILE A 116     -24.550  -1.143   0.698  1.00  0.63           H  
ATOM   1781 2HG2 ILE A 116     -24.281  -0.360   2.245  1.00  0.63           H  
ATOM   1782 3HG2 ILE A 116     -25.591  -1.509   2.059  1.00  0.63           H  
ATOM   1783 1HD1 ILE A 116     -27.136  -0.873  -1.816  1.00  0.63           H  
ATOM   1784 2HD1 ILE A 116     -25.688   0.135  -1.579  1.00  0.63           H  
ATOM   1785 3HD1 ILE A 116     -25.765  -1.500  -0.879  1.00  0.63           H  
ATOM   1786  N   ILE A 117     -26.320   3.380   1.714  1.00  0.61           N  
ATOM   1787  CA  ILE A 117     -26.754   4.644   1.165  1.00  0.61           C  
ATOM   1788  C   ILE A 117     -25.748   5.236   0.159  1.00  0.61           C  
ATOM   1789  O   ILE A 117     -24.929   6.084   0.525  1.00  0.61           O  
ATOM   1790  CB  ILE A 117     -26.940   5.679   2.298  1.00  0.61           C  
ATOM   1791  CG1 ILE A 117     -27.957   5.188   3.358  1.00  0.61           C  
ATOM   1792  CG2 ILE A 117     -27.368   7.007   1.709  1.00  0.61           C  
ATOM   1793  CD1 ILE A 117     -27.298   4.540   4.590  1.00  0.61           C  
ATOM   1794  H   ILE A 117     -25.369   3.258   2.053  1.00  0.61           H  
ATOM   1795  HA  ILE A 117     -27.698   4.482   0.679  1.00  0.61           H  
ATOM   1796  HB  ILE A 117     -26.000   5.810   2.810  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 117     -28.557   6.022   3.665  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 117     -28.615   4.463   2.908  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 117     -27.473   7.744   2.506  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 117     -26.624   7.348   0.992  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 117     -28.320   6.879   1.203  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 117     -28.054   4.224   5.294  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 117     -26.702   3.680   4.294  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 117     -26.655   5.267   5.073  1.00  0.61           H  
ATOM   1805  N   PRO A 118     -25.727   4.763  -1.099  1.00  0.61           N  
ATOM   1806  CA  PRO A 118     -24.953   5.330  -2.182  1.00  0.61           C  
ATOM   1807  C   PRO A 118     -25.439   6.749  -2.510  1.00  0.61           C  
ATOM   1808  O   PRO A 118     -26.652   6.985  -2.565  1.00  0.61           O  
ATOM   1809  CB  PRO A 118     -25.231   4.355  -3.334  1.00  0.61           C  
ATOM   1810  CG  PRO A 118     -25.716   3.088  -2.687  1.00  0.61           C  
ATOM   1811  CD  PRO A 118     -26.475   3.550  -1.476  1.00  0.61           C  
ATOM   1812  HA  PRO A 118     -23.888   5.330  -1.910  1.00  0.61           H  
ATOM   1813 1HB  PRO A 118     -25.944   4.792  -4.047  1.00  0.61           H  
ATOM   1814 2HB  PRO A 118     -24.307   4.162  -3.868  1.00  0.61           H  
ATOM   1815 1HG  PRO A 118     -26.340   2.512  -3.388  1.00  0.61           H  
ATOM   1816 2HG  PRO A 118     -24.857   2.447  -2.429  1.00  0.61           H  
ATOM   1817 1HD  PRO A 118     -27.521   3.788  -1.708  1.00  0.61           H  
ATOM   1818 2HD  PRO A 118     -26.386   2.784  -0.757  1.00  0.61           H  
ATOM   1819  N   ILE A 119     -24.516   7.647  -2.815  1.00  0.62           N  
ATOM   1820  CA  ILE A 119     -24.856   8.999  -3.238  1.00  0.62           C  
ATOM   1821  C   ILE A 119     -24.164   9.278  -4.577  1.00  0.62           C  
ATOM   1822  O   ILE A 119     -22.933   9.233  -4.665  1.00  0.62           O  
ATOM   1823  CB  ILE A 119     -24.428  10.025  -2.148  1.00  0.62           C  
ATOM   1824  CG1 ILE A 119     -25.116   9.694  -0.807  1.00  0.62           C  
ATOM   1825  CG2 ILE A 119     -24.784  11.437  -2.588  1.00  0.62           C  
ATOM   1826  CD1 ILE A 119     -24.644  10.515   0.328  1.00  0.62           C  
ATOM   1827  H   ILE A 119     -23.541   7.395  -2.700  1.00  0.62           H  
ATOM   1828  HA  ILE A 119     -25.932   9.071  -3.389  1.00  0.62           H  
ATOM   1829  HB  ILE A 119     -23.356   9.954  -1.988  1.00  0.62           H  
ATOM   1830 1HG1 ILE A 119     -26.174   9.834  -0.913  1.00  0.62           H  
ATOM   1831 2HG1 ILE A 119     -24.923   8.653  -0.553  1.00  0.62           H  
ATOM   1832 1HG2 ILE A 119     -24.469  12.136  -1.818  1.00  0.62           H  
ATOM   1833 2HG2 ILE A 119     -24.274  11.666  -3.524  1.00  0.62           H  
ATOM   1834 3HG2 ILE A 119     -25.853  11.523  -2.738  1.00  0.62           H  
ATOM   1835 1HD1 ILE A 119     -25.175  10.217   1.234  1.00  0.62           H  
ATOM   1836 2HD1 ILE A 119     -23.575  10.365   0.466  1.00  0.62           H  
ATOM   1837 3HD1 ILE A 119     -24.847  11.558   0.115  1.00  0.62           H  
ATOM   1838  N   ASN A 120     -24.940   9.499  -5.643  1.00  0.64           N  
ATOM   1839  CA  ASN A 120     -24.356   9.709  -6.975  1.00  0.64           C  
ATOM   1840  C   ASN A 120     -23.342   8.614  -7.328  1.00  0.64           C  
ATOM   1841  O   ASN A 120     -22.284   8.893  -7.885  1.00  0.64           O  
ATOM   1842  CB  ASN A 120     -23.716  11.090  -7.069  1.00  0.64           C  
ATOM   1843  CG  ASN A 120     -24.743  12.216  -7.082  1.00  0.64           C  
ATOM   1844  OD1 ASN A 120     -25.795  12.091  -7.725  1.00  0.64           O  
ATOM   1845  ND2 ASN A 120     -24.457  13.286  -6.421  1.00  0.64           N  
ATOM   1846  H   ASN A 120     -25.954   9.523  -5.529  1.00  0.64           H  
ATOM   1847  HA  ASN A 120     -25.158   9.653  -7.713  1.00  0.64           H  
ATOM   1848 1HB  ASN A 120     -23.022  11.253  -6.247  1.00  0.64           H  
ATOM   1849 2HB  ASN A 120     -23.139  11.149  -7.995  1.00  0.64           H  
ATOM   1850 1HD2 ASN A 120     -25.088  14.062  -6.434  1.00  0.64           H  
ATOM   1851 2HD2 ASN A 120     -23.569  13.355  -5.939  1.00  0.64           H  
ATOM   1852  N   ALA A 121     -23.664   7.365  -6.990  1.00  0.67           N  
ATOM   1853  CA  ALA A 121     -22.731   6.260  -7.170  1.00  0.67           C  
ATOM   1854  C   ALA A 121     -22.257   6.052  -8.593  1.00  0.67           C  
ATOM   1855  O   ALA A 121     -23.021   5.934  -9.558  1.00  0.67           O  
ATOM   1856  CB  ALA A 121     -23.359   5.000  -6.678  1.00  0.67           C  
ATOM   1857  H   ALA A 121     -24.560   7.198  -6.562  1.00  0.67           H  
ATOM   1858  HA  ALA A 121     -21.853   6.472  -6.560  1.00  0.67           H  
ATOM   1859 1HB  ALA A 121     -22.654   4.165  -6.761  1.00  0.67           H  
ATOM   1860 2HB  ALA A 121     -23.643   5.146  -5.663  1.00  0.67           H  
ATOM   1861 3HB  ALA A 121     -24.214   4.823  -7.269  1.00  0.67           H  
ATOM   1862  N   ALA A 122     -20.956   5.912  -8.695  1.00  0.72           N  
ATOM   1863  CA  ALA A 122     -20.271   5.760  -9.961  1.00  0.72           C  
ATOM   1864  C   ALA A 122     -20.226   4.347 -10.489  1.00  0.72           C  
ATOM   1865  O   ALA A 122     -19.187   3.701 -10.406  1.00  0.72           O  
ATOM   1866  CB  ALA A 122     -18.861   6.250  -9.829  1.00  0.72           C  
ATOM   1867  H   ALA A 122     -20.408   5.965  -7.838  1.00  0.72           H  
ATOM   1868  HA  ALA A 122     -20.792   6.368 -10.697  1.00  0.72           H  
ATOM   1869 1HB  ALA A 122     -18.370   6.150 -10.776  1.00  0.72           H  
ATOM   1870 2HB  ALA A 122     -18.857   7.292  -9.504  1.00  0.72           H  
ATOM   1871 3HB  ALA A 122     -18.344   5.639  -9.094  1.00  0.72           H  
ATOM   1872  N   ILE A 123     -21.335   3.848 -11.001  1.00  0.80           N  
ATOM   1873  CA  ILE A 123     -21.294   2.507 -11.604  1.00  0.80           C  
ATOM   1874  C   ILE A 123     -20.865   2.581 -13.071  1.00  0.80           C  
ATOM   1875  O   ILE A 123     -20.121   1.731 -13.536  1.00  0.80           O  
ATOM   1876  CB  ILE A 123     -22.597   1.724 -11.441  1.00  0.80           C  
ATOM   1877  CG1 ILE A 123     -22.893   1.574  -9.992  1.00  0.80           C  
ATOM   1878  CG2 ILE A 123     -22.456   0.343 -12.069  1.00  0.80           C  
ATOM   1879  CD1 ILE A 123     -21.820   0.843  -9.248  1.00  0.80           C  
ATOM   1880  H   ILE A 123     -22.181   4.419 -10.955  1.00  0.80           H  
ATOM   1881  HA  ILE A 123     -20.532   1.928 -11.081  1.00  0.80           H  
ATOM   1882  HB  ILE A 123     -23.418   2.268 -11.914  1.00  0.80           H  
ATOM   1883 1HG1 ILE A 123     -22.981   2.561  -9.558  1.00  0.80           H  
ATOM   1884 2HG1 ILE A 123     -23.824   1.041  -9.871  1.00  0.80           H  
ATOM   1885 1HG2 ILE A 123     -23.378  -0.211 -11.948  1.00  0.80           H  
ATOM   1886 2HG2 ILE A 123     -22.234   0.445 -13.124  1.00  0.80           H  
ATOM   1887 3HG2 ILE A 123     -21.639  -0.196 -11.580  1.00  0.80           H  
ATOM   1888 1HD1 ILE A 123     -22.081   0.773  -8.201  1.00  0.80           H  
ATOM   1889 2HD1 ILE A 123     -21.714  -0.156  -9.665  1.00  0.80           H  
ATOM   1890 3HD1 ILE A 123     -20.881   1.377  -9.350  1.00  0.80           H  
ATOM   1891  N   GLU A 124     -21.382   3.545 -13.830  1.00  0.88           N  
ATOM   1892  CA  GLU A 124     -20.968   3.647 -15.230  1.00  0.88           C  
ATOM   1893  C   GLU A 124     -20.566   5.074 -15.625  1.00  0.88           C  
ATOM   1894  O   GLU A 124     -21.406   5.976 -15.703  1.00  0.88           O  
ATOM   1895  CB  GLU A 124     -22.076   3.161 -16.176  1.00  0.88           C  
ATOM   1896  CG  GLU A 124     -22.465   1.695 -16.030  1.00  0.88           C  
ATOM   1897  CD  GLU A 124     -23.497   1.248 -17.031  1.00  0.88           C  
ATOM   1898  OE1 GLU A 124     -23.361   1.551 -18.192  1.00  0.88           O  
ATOM   1899  OE2 GLU A 124     -24.428   0.584 -16.627  1.00  0.88           O  
ATOM   1900  H   GLU A 124     -22.017   4.217 -13.433  1.00  0.88           H  
ATOM   1901  HA  GLU A 124     -20.093   3.014 -15.379  1.00  0.88           H  
ATOM   1902 1HB  GLU A 124     -22.967   3.756 -16.026  1.00  0.88           H  
ATOM   1903 2HB  GLU A 124     -21.757   3.314 -17.207  1.00  0.88           H  
ATOM   1904 1HG  GLU A 124     -21.574   1.073 -16.124  1.00  0.88           H  
ATOM   1905 2HG  GLU A 124     -22.873   1.552 -15.038  1.00  0.88           H  
ATOM   1906  N   ILE A 125     -19.278   5.292 -15.861  1.00  0.97           N  
ATOM   1907  CA  ILE A 125     -18.821   6.620 -16.262  1.00  0.97           C  
ATOM   1908  C   ILE A 125     -18.105   6.587 -17.606  1.00  0.97           C  
ATOM   1909  O   ILE A 125     -16.963   6.129 -17.714  1.00  0.97           O  
ATOM   1910  CB  ILE A 125     -17.923   7.255 -15.206  1.00  0.97           C  
ATOM   1911  CG1 ILE A 125     -18.633   7.416 -13.888  1.00  0.97           C  
ATOM   1912  CG2 ILE A 125     -17.466   8.567 -15.676  1.00  0.97           C  
ATOM   1913  CD1 ILE A 125     -17.704   7.896 -12.828  1.00  0.97           C  
ATOM   1914  H   ILE A 125     -18.621   4.528 -15.771  1.00  0.97           H  
ATOM   1915  HA  ILE A 125     -19.691   7.266 -16.373  1.00  0.97           H  
ATOM   1916  HB  ILE A 125     -17.067   6.633 -15.041  1.00  0.97           H  
ATOM   1917 1HG1 ILE A 125     -19.433   8.146 -14.015  1.00  0.97           H  
ATOM   1918 2HG1 ILE A 125     -19.069   6.472 -13.566  1.00  0.97           H  
ATOM   1919 1HG2 ILE A 125     -16.820   8.990 -14.920  1.00  0.97           H  
ATOM   1920 2HG2 ILE A 125     -16.924   8.457 -16.602  1.00  0.97           H  
ATOM   1921 3HG2 ILE A 125     -18.327   9.223 -15.830  1.00  0.97           H  
ATOM   1922 1HD1 ILE A 125     -18.214   8.034 -11.908  1.00  0.97           H  
ATOM   1923 2HD1 ILE A 125     -16.930   7.158 -12.688  1.00  0.97           H  
ATOM   1924 3HD1 ILE A 125     -17.268   8.849 -13.131  1.00  0.97           H  
ATOM   1925  N   SER A 126     -18.755   7.148 -18.619  1.00  1.04           N  
ATOM   1926  CA  SER A 126     -18.246   7.085 -19.983  1.00  1.04           C  
ATOM   1927  C   SER A 126     -16.891   7.761 -20.171  1.00  1.04           C  
ATOM   1928  O   SER A 126     -16.022   7.230 -20.869  1.00  1.04           O  
ATOM   1929  CB  SER A 126     -19.259   7.708 -20.922  1.00  1.04           C  
ATOM   1930  OG  SER A 126     -20.437   6.951 -20.964  1.00  1.04           O  
ATOM   1931  H   SER A 126     -19.662   7.558 -18.447  1.00  1.04           H  
ATOM   1932  HA  SER A 126     -18.133   6.030 -20.249  1.00  1.04           H  
ATOM   1933 1HB  SER A 126     -19.485   8.721 -20.591  1.00  1.04           H  
ATOM   1934 2HB  SER A 126     -18.832   7.779 -21.922  1.00  1.04           H  
ATOM   1935  HG  SER A 126     -20.185   6.093 -21.319  1.00  1.04           H  
ATOM   1936  N   TYR A 127     -16.676   8.919 -19.537  1.00  1.09           N  
ATOM   1937  CA  TYR A 127     -15.391   9.582 -19.736  1.00  1.09           C  
ATOM   1938  C   TYR A 127     -14.239   8.760 -19.166  1.00  1.09           C  
ATOM   1939  O   TYR A 127     -13.093   8.924 -19.591  1.00  1.09           O  
ATOM   1940  CB  TYR A 127     -15.347  11.012 -19.169  1.00  1.09           C  
ATOM   1941  CG  TYR A 127     -15.167  11.168 -17.649  1.00  1.09           C  
ATOM   1942  CD1 TYR A 127     -13.882  11.129 -17.106  1.00  1.09           C  
ATOM   1943  CD2 TYR A 127     -16.251  11.412 -16.820  1.00  1.09           C  
ATOM   1944  CE1 TYR A 127     -13.689  11.307 -15.748  1.00  1.09           C  
ATOM   1945  CE2 TYR A 127     -16.056  11.594 -15.458  1.00  1.09           C  
ATOM   1946  CZ  TYR A 127     -14.781  11.536 -14.922  1.00  1.09           C  
ATOM   1947  OH  TYR A 127     -14.583  11.709 -13.571  1.00  1.09           O  
ATOM   1948  H   TYR A 127     -17.391   9.331 -18.956  1.00  1.09           H  
ATOM   1949  HA  TYR A 127     -15.220   9.662 -20.810  1.00  1.09           H  
ATOM   1950 1HB  TYR A 127     -14.533  11.553 -19.653  1.00  1.09           H  
ATOM   1951 2HB  TYR A 127     -16.269  11.522 -19.443  1.00  1.09           H  
ATOM   1952  HD1 TYR A 127     -13.027  10.951 -17.757  1.00  1.09           H  
ATOM   1953  HD2 TYR A 127     -17.258  11.460 -17.235  1.00  1.09           H  
ATOM   1954  HE1 TYR A 127     -12.683  11.266 -15.331  1.00  1.09           H  
ATOM   1955  HE2 TYR A 127     -16.917  11.777 -14.820  1.00  1.09           H  
ATOM   1956  HH  TYR A 127     -15.430  11.827 -13.139  1.00  1.09           H  
ATOM   1957  N   MET A 128     -14.526   7.884 -18.194  1.00  1.10           N  
ATOM   1958  CA  MET A 128     -13.486   7.085 -17.589  1.00  1.10           C  
ATOM   1959  C   MET A 128     -13.191   5.887 -18.440  1.00  1.10           C  
ATOM   1960  O   MET A 128     -12.031   5.514 -18.601  1.00  1.10           O  
ATOM   1961  CB  MET A 128     -13.865   6.698 -16.184  1.00  1.10           C  
ATOM   1962  CG  MET A 128     -13.863   7.877 -15.260  1.00  1.10           C  
ATOM   1963  SD  MET A 128     -14.310   7.509 -13.591  1.00  1.10           S  
ATOM   1964  CE  MET A 128     -12.919   6.631 -12.991  1.00  1.10           C  
ATOM   1965  H   MET A 128     -15.485   7.721 -17.906  1.00  1.10           H  
ATOM   1966  HA  MET A 128     -12.581   7.686 -17.536  1.00  1.10           H  
ATOM   1967 1HB  MET A 128     -14.878   6.310 -16.197  1.00  1.10           H  
ATOM   1968 2HB  MET A 128     -13.234   5.899 -15.812  1.00  1.10           H  
ATOM   1969 1HG  MET A 128     -12.879   8.345 -15.262  1.00  1.10           H  
ATOM   1970 2HG  MET A 128     -14.568   8.590 -15.641  1.00  1.10           H  
ATOM   1971 1HE  MET A 128     -13.082   6.386 -11.965  1.00  1.10           H  
ATOM   1972 2HE  MET A 128     -12.767   5.718 -13.574  1.00  1.10           H  
ATOM   1973 3HE  MET A 128     -12.053   7.254 -13.059  1.00  1.10           H  
ATOM   1974  N   GLU A 129     -14.228   5.307 -19.045  1.00  1.08           N  
ATOM   1975  CA  GLU A 129     -13.967   4.174 -19.920  1.00  1.08           C  
ATOM   1976  C   GLU A 129     -13.095   4.658 -21.073  1.00  1.08           C  
ATOM   1977  O   GLU A 129     -12.205   3.949 -21.542  1.00  1.08           O  
ATOM   1978  CB  GLU A 129     -15.258   3.544 -20.454  1.00  1.08           C  
ATOM   1979  CG  GLU A 129     -16.077   2.791 -19.398  1.00  1.08           C  
ATOM   1980  CD  GLU A 129     -17.335   2.132 -19.945  1.00  1.08           C  
ATOM   1981  OE1 GLU A 129     -17.661   2.345 -21.092  1.00  1.08           O  
ATOM   1982  OE2 GLU A 129     -17.961   1.404 -19.205  1.00  1.08           O  
ATOM   1983  H   GLU A 129     -15.178   5.638 -18.864  1.00  1.08           H  
ATOM   1984  HA  GLU A 129     -13.416   3.418 -19.362  1.00  1.08           H  
ATOM   1985 1HB  GLU A 129     -15.895   4.328 -20.870  1.00  1.08           H  
ATOM   1986 2HB  GLU A 129     -15.021   2.851 -21.259  1.00  1.08           H  
ATOM   1987 1HG  GLU A 129     -15.449   2.023 -18.959  1.00  1.08           H  
ATOM   1988 2HG  GLU A 129     -16.351   3.493 -18.608  1.00  1.08           H  
ATOM   1989  N   ALA A 130     -13.356   5.887 -21.531  1.00  1.04           N  
ATOM   1990  CA  ALA A 130     -12.559   6.472 -22.591  1.00  1.04           C  
ATOM   1991  C   ALA A 130     -11.134   6.775 -22.123  1.00  1.04           C  
ATOM   1992  O   ALA A 130     -10.163   6.329 -22.738  1.00  1.04           O  
ATOM   1993  CB  ALA A 130     -13.209   7.754 -23.077  1.00  1.04           C  
ATOM   1994  H   ALA A 130     -14.138   6.413 -21.139  1.00  1.04           H  
ATOM   1995  HA  ALA A 130     -12.505   5.757 -23.410  1.00  1.04           H  
ATOM   1996 1HB  ALA A 130     -12.620   8.176 -23.888  1.00  1.04           H  
ATOM   1997 2HB  ALA A 130     -14.218   7.537 -23.428  1.00  1.04           H  
ATOM   1998 3HB  ALA A 130     -13.260   8.466 -22.256  1.00  1.04           H  
ATOM   1999  N   ALA A 131     -10.988   7.484 -20.997  1.00  1.00           N  
ATOM   2000  CA  ALA A 131      -9.663   7.847 -20.498  1.00  1.00           C  
ATOM   2001  C   ALA A 131      -8.818   6.618 -20.191  1.00  1.00           C  
ATOM   2002  O   ALA A 131      -7.612   6.604 -20.412  1.00  1.00           O  
ATOM   2003  CB  ALA A 131      -9.786   8.704 -19.269  1.00  1.00           C  
ATOM   2004  H   ALA A 131     -11.805   7.824 -20.489  1.00  1.00           H  
ATOM   2005  HA  ALA A 131      -9.163   8.418 -21.273  1.00  1.00           H  
ATOM   2006 1HB  ALA A 131      -8.798   8.996 -18.916  1.00  1.00           H  
ATOM   2007 2HB  ALA A 131     -10.369   9.591 -19.513  1.00  1.00           H  
ATOM   2008 3HB  ALA A 131     -10.294   8.148 -18.514  1.00  1.00           H  
ATOM   2009  N   ALA A 132      -9.452   5.558 -19.714  1.00  0.95           N  
ATOM   2010  CA  ALA A 132      -8.764   4.326 -19.371  1.00  0.95           C  
ATOM   2011  C   ALA A 132      -8.043   3.706 -20.574  1.00  0.95           C  
ATOM   2012  O   ALA A 132      -7.124   2.907 -20.394  1.00  0.95           O  
ATOM   2013  CB  ALA A 132      -9.749   3.330 -18.799  1.00  0.95           C  
ATOM   2014  H   ALA A 132     -10.453   5.606 -19.538  1.00  0.95           H  
ATOM   2015  HA  ALA A 132      -8.015   4.559 -18.614  1.00  0.95           H  
ATOM   2016 1HB  ALA A 132      -9.227   2.422 -18.518  1.00  0.95           H  
ATOM   2017 2HB  ALA A 132     -10.238   3.756 -17.924  1.00  0.95           H  
ATOM   2018 3HB  ALA A 132     -10.502   3.099 -19.553  1.00  0.95           H  
ATOM   2019  N   SER A 133      -8.490   4.018 -21.801  1.00  0.92           N  
ATOM   2020  CA  SER A 133      -7.890   3.464 -23.007  1.00  0.92           C  
ATOM   2021  C   SER A 133      -6.644   4.247 -23.449  1.00  0.92           C  
ATOM   2022  O   SER A 133      -5.983   3.871 -24.420  1.00  0.92           O  
ATOM   2023  CB  SER A 133      -8.900   3.423 -24.146  1.00  0.92           C  
ATOM   2024  OG  SER A 133      -9.219   4.706 -24.616  1.00  0.92           O  
ATOM   2025  H   SER A 133      -9.239   4.701 -21.917  1.00  0.92           H  
ATOM   2026  HA  SER A 133      -7.583   2.442 -22.791  1.00  0.92           H  
ATOM   2027 1HB  SER A 133      -8.504   2.822 -24.962  1.00  0.92           H  
ATOM   2028 2HB  SER A 133      -9.808   2.936 -23.791  1.00  0.92           H  
ATOM   2029  HG  SER A 133      -9.468   5.234 -23.830  1.00  0.92           H  
ATOM   2030  N   LEU A 134      -6.347   5.362 -22.780  1.00  0.89           N  
ATOM   2031  CA  LEU A 134      -5.208   6.188 -23.155  1.00  0.89           C  
ATOM   2032  C   LEU A 134      -3.885   5.528 -22.772  1.00  0.89           C  
ATOM   2033  O   LEU A 134      -3.739   4.997 -21.672  1.00  0.89           O  
ATOM   2034  CB  LEU A 134      -5.314   7.538 -22.440  1.00  0.89           C  
ATOM   2035  CG  LEU A 134      -6.505   8.416 -22.816  1.00  0.89           C  
ATOM   2036  CD1 LEU A 134      -6.592   9.613 -21.849  1.00  0.89           C  
ATOM   2037  CD2 LEU A 134      -6.332   8.895 -24.234  1.00  0.89           C  
ATOM   2038  H   LEU A 134      -6.908   5.646 -21.978  1.00  0.89           H  
ATOM   2039  HA  LEU A 134      -5.230   6.338 -24.233  1.00  0.89           H  
ATOM   2040 1HB  LEU A 134      -5.367   7.358 -21.372  1.00  0.89           H  
ATOM   2041 2HB  LEU A 134      -4.409   8.101 -22.644  1.00  0.89           H  
ATOM   2042  HG  LEU A 134      -7.421   7.834 -22.740  1.00  0.89           H  
ATOM   2043 1HD1 LEU A 134      -7.447  10.232 -22.114  1.00  0.89           H  
ATOM   2044 2HD1 LEU A 134      -6.712   9.242 -20.828  1.00  0.89           H  
ATOM   2045 3HD1 LEU A 134      -5.703  10.197 -21.914  1.00  0.89           H  
ATOM   2046 1HD2 LEU A 134      -7.183   9.518 -24.511  1.00  0.89           H  
ATOM   2047 2HD2 LEU A 134      -5.412   9.476 -24.312  1.00  0.89           H  
ATOM   2048 3HD2 LEU A 134      -6.279   8.034 -24.901  1.00  0.89           H  
ATOM   2049  N   GLU A 135      -2.899   5.610 -23.667  1.00  0.86           N  
ATOM   2050  CA  GLU A 135      -1.563   5.076 -23.386  1.00  0.86           C  
ATOM   2051  C   GLU A 135      -0.509   6.171 -23.204  1.00  0.86           C  
ATOM   2052  O   GLU A 135       0.481   5.980 -22.500  1.00  0.86           O  
ATOM   2053  CB  GLU A 135      -1.119   4.120 -24.499  1.00  0.86           C  
ATOM   2054  CG  GLU A 135      -1.973   2.853 -24.637  1.00  0.86           C  
ATOM   2055  CD  GLU A 135      -1.488   1.917 -25.738  1.00  0.86           C  
ATOM   2056  OE1 GLU A 135      -0.583   2.284 -26.449  1.00  0.86           O  
ATOM   2057  OE2 GLU A 135      -2.019   0.836 -25.852  1.00  0.86           O  
ATOM   2058  H   GLU A 135      -3.089   6.026 -24.566  1.00  0.86           H  
ATOM   2059  HA  GLU A 135      -1.612   4.509 -22.456  1.00  0.86           H  
ATOM   2060 1HB  GLU A 135      -1.138   4.646 -25.455  1.00  0.86           H  
ATOM   2061 2HB  GLU A 135      -0.089   3.813 -24.320  1.00  0.86           H  
ATOM   2062 1HG  GLU A 135      -1.960   2.318 -23.688  1.00  0.86           H  
ATOM   2063 2HG  GLU A 135      -3.005   3.144 -24.840  1.00  0.86           H  
ATOM   2064  N   ASP A 136      -0.728   7.319 -23.846  1.00  0.83           N  
ATOM   2065  CA  ASP A 136       0.248   8.408 -23.860  1.00  0.83           C  
ATOM   2066  C   ASP A 136      -0.071   9.512 -22.856  1.00  0.83           C  
ATOM   2067  O   ASP A 136       0.548  10.577 -22.875  1.00  0.83           O  
ATOM   2068  CB  ASP A 136       0.305   9.022 -25.257  1.00  0.83           C  
ATOM   2069  CG  ASP A 136       0.814   8.047 -26.313  1.00  0.83           C  
ATOM   2070  OD1 ASP A 136       1.767   7.356 -26.055  1.00  0.83           O  
ATOM   2071  OD2 ASP A 136       0.224   7.992 -27.365  1.00  0.83           O  
ATOM   2072  H   ASP A 136      -1.577   7.425 -24.375  1.00  0.83           H  
ATOM   2073  HA  ASP A 136       1.227   7.995 -23.614  1.00  0.83           H  
ATOM   2074 1HB  ASP A 136      -0.690   9.364 -25.542  1.00  0.83           H  
ATOM   2075 2HB  ASP A 136       0.958   9.895 -25.241  1.00  0.83           H  
ATOM   2076  N   VAL A 137      -1.056   9.271 -22.003  1.00  0.82           N  
ATOM   2077  CA  VAL A 137      -1.472  10.260 -21.021  1.00  0.82           C  
ATOM   2078  C   VAL A 137      -1.391   9.703 -19.611  1.00  0.82           C  
ATOM   2079  O   VAL A 137      -2.026   8.699 -19.299  1.00  0.82           O  
ATOM   2080  CB  VAL A 137      -2.921  10.691 -21.304  1.00  0.82           C  
ATOM   2081  CG1 VAL A 137      -3.389  11.699 -20.281  1.00  0.82           C  
ATOM   2082  CG2 VAL A 137      -3.020  11.261 -22.717  1.00  0.82           C  
ATOM   2083  H   VAL A 137      -1.512   8.372 -22.029  1.00  0.82           H  
ATOM   2084  HA  VAL A 137      -0.819  11.129 -21.093  1.00  0.82           H  
ATOM   2085  HB  VAL A 137      -3.561   9.825 -21.209  1.00  0.82           H  
ATOM   2086 1HG1 VAL A 137      -4.425  11.976 -20.478  1.00  0.82           H  
ATOM   2087 2HG1 VAL A 137      -3.321  11.270 -19.293  1.00  0.82           H  
ATOM   2088 3HG1 VAL A 137      -2.766  12.590 -20.327  1.00  0.82           H  
ATOM   2089 1HG2 VAL A 137      -4.046  11.555 -22.925  1.00  0.82           H  
ATOM   2090 2HG2 VAL A 137      -2.372  12.133 -22.800  1.00  0.82           H  
ATOM   2091 3HG2 VAL A 137      -2.713  10.513 -23.442  1.00  0.82           H  
ATOM   2092  N   ARG A 138      -0.631  10.367 -18.744  1.00  0.83           N  
ATOM   2093  CA  ARG A 138      -0.534   9.913 -17.361  1.00  0.83           C  
ATOM   2094  C   ARG A 138      -1.662  10.461 -16.509  1.00  0.83           C  
ATOM   2095  O   ARG A 138      -2.147   9.770 -15.610  1.00  0.83           O  
ATOM   2096  CB  ARG A 138       0.787  10.308 -16.731  1.00  0.83           C  
ATOM   2097  CG  ARG A 138       2.008   9.588 -17.247  1.00  0.83           C  
ATOM   2098  CD  ARG A 138       3.258  10.135 -16.636  1.00  0.83           C  
ATOM   2099  NE  ARG A 138       3.312   9.938 -15.182  1.00  0.83           N  
ATOM   2100  CZ  ARG A 138       4.216  10.531 -14.370  1.00  0.83           C  
ATOM   2101  NH1 ARG A 138       5.138  11.332 -14.876  1.00  0.83           N  
ATOM   2102  NH2 ARG A 138       4.173  10.313 -13.068  1.00  0.83           N  
ATOM   2103  H   ARG A 138      -0.116  11.179 -19.054  1.00  0.83           H  
ATOM   2104  HA  ARG A 138      -0.599   8.825 -17.351  1.00  0.83           H  
ATOM   2105 1HB  ARG A 138       0.953  11.370 -16.872  1.00  0.83           H  
ATOM   2106 2HB  ARG A 138       0.737  10.118 -15.655  1.00  0.83           H  
ATOM   2107 1HG  ARG A 138       1.936   8.532 -16.985  1.00  0.83           H  
ATOM   2108 2HG  ARG A 138       2.070   9.695 -18.331  1.00  0.83           H  
ATOM   2109 1HD  ARG A 138       4.121   9.640 -17.077  1.00  0.83           H  
ATOM   2110 2HD  ARG A 138       3.315  11.204 -16.833  1.00  0.83           H  
ATOM   2111  HE  ARG A 138       2.615   9.307 -14.739  1.00  0.83           H  
ATOM   2112 1HH1 ARG A 138       5.171  11.500 -15.872  1.00  0.83           H  
ATOM   2113 2HH1 ARG A 138       5.812  11.775 -14.268  1.00  0.83           H  
ATOM   2114 1HH2 ARG A 138       3.432   9.704 -12.677  1.00  0.83           H  
ATOM   2115 2HH2 ARG A 138       4.839  10.751 -12.456  1.00  0.83           H  
ATOM   2116  N   PHE A 139      -2.082  11.700 -16.786  1.00  0.88           N  
ATOM   2117  CA  PHE A 139      -3.100  12.330 -15.959  1.00  0.88           C  
ATOM   2118  C   PHE A 139      -4.173  12.973 -16.815  1.00  0.88           C  
ATOM   2119  O   PHE A 139      -3.877  13.567 -17.853  1.00  0.88           O  
ATOM   2120  CB  PHE A 139      -2.466  13.413 -15.076  1.00  0.88           C  
ATOM   2121  CG  PHE A 139      -1.332  12.901 -14.238  1.00  0.88           C  
ATOM   2122  CD1 PHE A 139      -0.033  13.031 -14.696  1.00  0.88           C  
ATOM   2123  CD2 PHE A 139      -1.538  12.249 -13.059  1.00  0.88           C  
ATOM   2124  CE1 PHE A 139       1.024  12.525 -13.980  1.00  0.88           C  
ATOM   2125  CE2 PHE A 139      -0.481  11.718 -12.356  1.00  0.88           C  
ATOM   2126  CZ  PHE A 139       0.791  11.861 -12.813  1.00  0.88           C  
ATOM   2127  H   PHE A 139      -1.675  12.208 -17.555  1.00  0.88           H  
ATOM   2128  HA  PHE A 139      -3.582  11.583 -15.346  1.00  0.88           H  
ATOM   2129 1HB  PHE A 139      -2.101  14.231 -15.693  1.00  0.88           H  
ATOM   2130 2HB  PHE A 139      -3.225  13.810 -14.413  1.00  0.88           H  
ATOM   2131  HD1 PHE A 139       0.146  13.544 -15.641  1.00  0.88           H  
ATOM   2132  HD2 PHE A 139      -2.544  12.144 -12.689  1.00  0.88           H  
ATOM   2133  HE1 PHE A 139       2.039  12.637 -14.351  1.00  0.88           H  
ATOM   2134  HE2 PHE A 139      -0.647  11.179 -11.426  1.00  0.88           H  
ATOM   2135  HZ  PHE A 139       1.616  11.437 -12.241  1.00  0.88           H  
ATOM   2136  N   LEU A 140      -5.402  12.921 -16.326  1.00  0.96           N  
ATOM   2137  CA  LEU A 140      -6.554  13.549 -16.951  1.00  0.96           C  
ATOM   2138  C   LEU A 140      -6.928  14.778 -16.130  1.00  0.96           C  
ATOM   2139  O   LEU A 140      -6.901  14.727 -14.900  1.00  0.96           O  
ATOM   2140  CB  LEU A 140      -7.736  12.573 -16.966  1.00  0.96           C  
ATOM   2141  CG  LEU A 140      -8.978  13.012 -17.719  1.00  0.96           C  
ATOM   2142  CD1 LEU A 140      -8.656  13.009 -19.207  1.00  0.96           C  
ATOM   2143  CD2 LEU A 140     -10.137  12.088 -17.385  1.00  0.96           C  
ATOM   2144  H   LEU A 140      -5.576  12.400 -15.467  1.00  0.96           H  
ATOM   2145  HA  LEU A 140      -6.300  13.854 -17.965  1.00  0.96           H  
ATOM   2146 1HB  LEU A 140      -7.403  11.632 -17.398  1.00  0.96           H  
ATOM   2147 2HB  LEU A 140      -8.029  12.385 -15.930  1.00  0.96           H  
ATOM   2148  HG  LEU A 140      -9.245  14.031 -17.429  1.00  0.96           H  
ATOM   2149 1HD1 LEU A 140      -9.531  13.336 -19.767  1.00  0.96           H  
ATOM   2150 2HD1 LEU A 140      -7.826  13.689 -19.399  1.00  0.96           H  
ATOM   2151 3HD1 LEU A 140      -8.380  12.000 -19.518  1.00  0.96           H  
ATOM   2152 1HD2 LEU A 140     -11.024  12.411 -17.929  1.00  0.96           H  
ATOM   2153 2HD2 LEU A 140      -9.885  11.082 -17.669  1.00  0.96           H  
ATOM   2154 3HD2 LEU A 140     -10.334  12.127 -16.314  1.00  0.96           H  
ATOM   2155  N   ASP A 141      -7.234  15.907 -16.756  1.00  1.08           N  
ATOM   2156  CA  ASP A 141      -7.634  17.031 -15.910  1.00  1.08           C  
ATOM   2157  C   ASP A 141      -8.845  16.595 -15.080  1.00  1.08           C  
ATOM   2158  O   ASP A 141      -9.742  15.926 -15.599  1.00  1.08           O  
ATOM   2159  CB  ASP A 141      -7.950  18.277 -16.743  1.00  1.08           C  
ATOM   2160  CG  ASP A 141      -6.691  18.940 -17.355  1.00  1.08           C  
ATOM   2161  OD1 ASP A 141      -5.571  18.560 -16.996  1.00  1.08           O  
ATOM   2162  OD2 ASP A 141      -6.847  19.821 -18.153  1.00  1.08           O  
ATOM   2163  H   ASP A 141      -7.230  15.970 -17.765  1.00  1.08           H  
ATOM   2164  HA  ASP A 141      -6.824  17.270 -15.224  1.00  1.08           H  
ATOM   2165 1HB  ASP A 141      -8.639  18.013 -17.547  1.00  1.08           H  
ATOM   2166 2HB  ASP A 141      -8.460  19.007 -16.107  1.00  1.08           H  
ATOM   2167  N   ALA A 142      -8.869  16.974 -13.800  1.00  1.19           N  
ATOM   2168  CA  ALA A 142      -9.943  16.588 -12.893  1.00  1.19           C  
ATOM   2169  C   ALA A 142     -11.236  17.288 -13.218  1.00  1.19           C  
ATOM   2170  O   ALA A 142     -11.260  18.339 -13.854  1.00  1.19           O  
ATOM   2171  CB  ALA A 142      -9.588  16.888 -11.442  1.00  1.19           C  
ATOM   2172  H   ALA A 142      -8.116  17.541 -13.406  1.00  1.19           H  
ATOM   2173  HA  ALA A 142     -10.097  15.514 -13.000  1.00  1.19           H  
ATOM   2174 1HB  ALA A 142     -10.393  16.560 -10.790  1.00  1.19           H  
ATOM   2175 2HB  ALA A 142      -8.678  16.360 -11.170  1.00  1.19           H  
ATOM   2176 3HB  ALA A 142      -9.441  17.955 -11.310  1.00  1.19           H  
ATOM   2177  N   ILE A 143     -12.314  16.725 -12.686  1.00  1.28           N  
ATOM   2178  CA  ILE A 143     -13.668  17.264 -12.760  1.00  1.28           C  
ATOM   2179  C   ILE A 143     -13.828  18.635 -12.081  1.00  1.28           C  
ATOM   2180  O   ILE A 143     -14.881  19.265 -12.184  1.00  1.28           O  
ATOM   2181  CB  ILE A 143     -14.653  16.276 -12.114  1.00  1.28           C  
ATOM   2182  CG1 ILE A 143     -14.315  16.096 -10.611  1.00  1.28           C  
ATOM   2183  CG2 ILE A 143     -14.591  14.936 -12.840  1.00  1.28           C  
ATOM   2184  CD1 ILE A 143     -15.366  15.333  -9.826  1.00  1.28           C  
ATOM   2185  H   ILE A 143     -12.191  15.851 -12.198  1.00  1.28           H  
ATOM   2186  HA  ILE A 143     -13.928  17.376 -13.812  1.00  1.28           H  
ATOM   2187  HB  ILE A 143     -15.663  16.680 -12.175  1.00  1.28           H  
ATOM   2188 1HG1 ILE A 143     -13.370  15.560 -10.531  1.00  1.28           H  
ATOM   2189 2HG1 ILE A 143     -14.199  17.075 -10.147  1.00  1.28           H  
ATOM   2190 1HG2 ILE A 143     -15.291  14.246 -12.381  1.00  1.28           H  
ATOM   2191 2HG2 ILE A 143     -14.853  15.072 -13.889  1.00  1.28           H  
ATOM   2192 3HG2 ILE A 143     -13.583  14.526 -12.771  1.00  1.28           H  
ATOM   2193 1HD1 ILE A 143     -15.049  15.246  -8.784  1.00  1.28           H  
ATOM   2194 2HD1 ILE A 143     -16.305  15.874  -9.869  1.00  1.28           H  
ATOM   2195 3HD1 ILE A 143     -15.493  14.338 -10.249  1.00  1.28           H  
ATOM   2196  N   GLY A 144     -12.796  19.089 -11.375  1.00  1.30           N  
ATOM   2197  CA  GLY A 144     -12.835  20.363 -10.690  1.00  1.30           C  
ATOM   2198  C   GLY A 144     -13.813  20.277  -9.541  1.00  1.30           C  
ATOM   2199  O   GLY A 144     -13.650  19.432  -8.659  1.00  1.30           O  
ATOM   2200  H   GLY A 144     -11.957  18.534 -11.330  1.00  1.30           H  
ATOM   2201 1HA  GLY A 144     -11.840  20.611 -10.319  1.00  1.30           H  
ATOM   2202 2HA  GLY A 144     -13.136  21.147 -11.384  1.00  1.30           H  
ATOM   2203  N   SER A 145     -14.815  21.144  -9.521  1.00  1.26           N  
ATOM   2204  CA  SER A 145     -15.760  21.094  -8.421  1.00  1.26           C  
ATOM   2205  C   SER A 145     -17.208  21.222  -8.871  1.00  1.26           C  
ATOM   2206  O   SER A 145     -17.755  22.316  -9.021  1.00  1.26           O  
ATOM   2207  CB  SER A 145     -15.404  22.200  -7.460  1.00  1.26           C  
ATOM   2208  OG  SER A 145     -16.242  22.229  -6.373  1.00  1.26           O  
ATOM   2209  H   SER A 145     -14.924  21.815 -10.268  1.00  1.26           H  
ATOM   2210  HA  SER A 145     -15.654  20.136  -7.910  1.00  1.26           H  
ATOM   2211 1HB  SER A 145     -14.379  22.053  -7.115  1.00  1.26           H  
ATOM   2212 2HB  SER A 145     -15.438  23.159  -7.971  1.00  1.26           H  
ATOM   2213  HG  SER A 145     -15.778  22.812  -5.737  1.00  1.26           H  
ATOM   2214  N   ASP A 146     -17.857  20.073  -9.024  1.00  1.17           N  
ATOM   2215  CA  ASP A 146     -19.238  20.015  -9.492  1.00  1.17           C  
ATOM   2216  C   ASP A 146     -20.169  20.227  -8.294  1.00  1.17           C  
ATOM   2217  O   ASP A 146     -20.754  19.260  -7.781  1.00  1.17           O  
ATOM   2218  CB  ASP A 146     -19.523  18.659 -10.150  1.00  1.17           C  
ATOM   2219  CG  ASP A 146     -20.879  18.583 -10.935  1.00  1.17           C  
ATOM   2220  OD1 ASP A 146     -21.322  19.594 -11.381  1.00  1.17           O  
ATOM   2221  OD2 ASP A 146     -21.511  17.524 -10.958  1.00  1.17           O  
ATOM   2222  H   ASP A 146     -17.353  19.215  -8.854  1.00  1.17           H  
ATOM   2223  HA  ASP A 146     -19.405  20.814 -10.215  1.00  1.17           H  
ATOM   2224 1HB  ASP A 146     -18.715  18.427 -10.849  1.00  1.17           H  
ATOM   2225 2HB  ASP A 146     -19.497  17.917  -9.396  1.00  1.17           H  
ATOM   2226  N   ILE A 147     -20.203  21.479  -7.810  1.00  1.09           N  
ATOM   2227  CA  ILE A 147     -20.974  21.911  -6.633  1.00  1.09           C  
ATOM   2228  C   ILE A 147     -21.784  23.191  -6.908  1.00  1.09           C  
ATOM   2229  O   ILE A 147     -21.260  24.132  -7.504  1.00  1.09           O  
ATOM   2230  CB  ILE A 147     -20.049  22.113  -5.415  1.00  1.09           C  
ATOM   2231  CG1 ILE A 147     -19.331  20.828  -5.154  1.00  1.09           C  
ATOM   2232  CG2 ILE A 147     -20.864  22.482  -4.175  1.00  1.09           C  
ATOM   2233  CD1 ILE A 147     -18.333  20.876  -4.066  1.00  1.09           C  
ATOM   2234  H   ILE A 147     -19.627  22.160  -8.308  1.00  1.09           H  
ATOM   2235  HA  ILE A 147     -21.682  21.123  -6.375  1.00  1.09           H  
ATOM   2236  HB  ILE A 147     -19.305  22.885  -5.625  1.00  1.09           H  
ATOM   2237 1HG1 ILE A 147     -20.078  20.103  -4.951  1.00  1.09           H  
ATOM   2238 2HG1 ILE A 147     -18.787  20.537  -6.037  1.00  1.09           H  
ATOM   2239 1HG2 ILE A 147     -20.222  22.578  -3.336  1.00  1.09           H  
ATOM   2240 2HG2 ILE A 147     -21.374  23.410  -4.334  1.00  1.09           H  
ATOM   2241 3HG2 ILE A 147     -21.585  21.697  -3.973  1.00  1.09           H  
ATOM   2242 1HD1 ILE A 147     -17.867  19.899  -3.951  1.00  1.09           H  
ATOM   2243 2HD1 ILE A 147     -17.569  21.621  -4.286  1.00  1.09           H  
ATOM   2244 3HD1 ILE A 147     -18.848  21.135  -3.175  1.00  1.09           H  
ATOM   2245  N   LYS A 148     -23.060  23.234  -6.491  1.00  1.04           N  
ATOM   2246  CA  LYS A 148     -23.875  24.437  -6.698  1.00  1.04           C  
ATOM   2247  C   LYS A 148     -23.436  25.555  -5.759  1.00  1.04           C  
ATOM   2248  O   LYS A 148     -23.216  26.685  -6.192  1.00  1.04           O  
ATOM   2249  CB  LYS A 148     -25.373  24.177  -6.440  1.00  1.04           C  
ATOM   2250  CG  LYS A 148     -26.285  25.366  -6.748  1.00  1.04           C  
ATOM   2251  CD  LYS A 148     -27.746  24.975  -6.587  1.00  1.04           C  
ATOM   2252  CE  LYS A 148     -28.694  26.148  -6.811  1.00  1.04           C  
ATOM   2253  NZ  LYS A 148     -28.676  26.625  -8.229  1.00  1.04           N  
ATOM   2254  H   LYS A 148     -23.474  22.432  -6.012  1.00  1.04           H  
ATOM   2255  HA  LYS A 148     -23.742  24.777  -7.725  1.00  1.04           H  
ATOM   2256 1HB  LYS A 148     -25.740  23.338  -6.975  1.00  1.04           H  
ATOM   2257 2HB  LYS A 148     -25.517  23.947  -5.384  1.00  1.04           H  
ATOM   2258 1HG  LYS A 148     -26.055  26.179  -6.059  1.00  1.04           H  
ATOM   2259 2HG  LYS A 148     -26.110  25.708  -7.766  1.00  1.04           H  
ATOM   2260 1HD  LYS A 148     -27.988  24.173  -7.285  1.00  1.04           H  
ATOM   2261 2HD  LYS A 148     -27.892  24.603  -5.574  1.00  1.04           H  
ATOM   2262 1HE  LYS A 148     -29.709  25.834  -6.554  1.00  1.04           H  
ATOM   2263 2HE  LYS A 148     -28.403  26.969  -6.157  1.00  1.04           H  
ATOM   2264 1HZ  LYS A 148     -29.318  27.398  -8.332  1.00  1.04           H  
ATOM   2265 2HZ  LYS A 148     -27.743  26.927  -8.476  1.00  1.04           H  
ATOM   2266 3HZ  LYS A 148     -28.957  25.869  -8.841  1.00  1.04           H  
ATOM   2267  N   ASN A 149     -23.295  25.233  -4.472  1.00  1.05           N  
ATOM   2268  CA  ASN A 149     -22.933  26.229  -3.456  1.00  1.05           C  
ATOM   2269  C   ASN A 149     -21.478  26.775  -3.600  1.00  1.05           C  
ATOM   2270  O   ASN A 149     -20.518  26.042  -3.336  1.00  1.05           O  
ATOM   2271  CB  ASN A 149     -23.119  25.650  -2.077  1.00  1.05           C  
ATOM   2272  CG  ASN A 149     -22.933  26.682  -0.980  1.00  1.05           C  
ATOM   2273  OD1 ASN A 149     -21.927  27.399  -0.887  1.00  1.05           O  
ATOM   2274  ND2 ASN A 149     -23.935  26.805  -0.148  1.00  1.05           N  
ATOM   2275  H   ASN A 149     -23.528  24.270  -4.189  1.00  1.05           H  
ATOM   2276  HA  ASN A 149     -23.657  27.023  -3.526  1.00  1.05           H  
ATOM   2277 1HB  ASN A 149     -24.111  25.208  -1.999  1.00  1.05           H  
ATOM   2278 2HB  ASN A 149     -22.402  24.840  -1.928  1.00  1.05           H  
ATOM   2279 1HD2 ASN A 149     -23.893  27.478   0.591  1.00  1.05           H  
ATOM   2280 2HD2 ASN A 149     -24.764  26.240  -0.269  1.00  1.05           H  
ATOM   2281  N   PRO A 150     -21.289  28.088  -3.900  1.00  1.11           N  
ATOM   2282  CA  PRO A 150     -20.022  28.786  -4.135  1.00  1.11           C  
ATOM   2283  C   PRO A 150     -18.987  28.754  -3.010  1.00  1.11           C  
ATOM   2284  O   PRO A 150     -17.813  29.033  -3.253  1.00  1.11           O  
ATOM   2285  CB  PRO A 150     -20.465  30.242  -4.321  1.00  1.11           C  
ATOM   2286  CG  PRO A 150     -21.875  30.174  -4.781  1.00  1.11           C  
ATOM   2287  CD  PRO A 150     -22.466  28.999  -4.063  1.00  1.11           C  
ATOM   2288  HA  PRO A 150     -19.580  28.395  -5.064  1.00  1.11           H  
ATOM   2289 1HB  PRO A 150     -20.355  30.783  -3.362  1.00  1.11           H  
ATOM   2290 2HB  PRO A 150     -19.804  30.743  -5.042  1.00  1.11           H  
ATOM   2291 1HG  PRO A 150     -22.396  31.114  -4.551  1.00  1.11           H  
ATOM   2292 2HG  PRO A 150     -21.910  30.051  -5.875  1.00  1.11           H  
ATOM   2293 1HD  PRO A 150     -22.882  29.291  -3.085  1.00  1.11           H  
ATOM   2294 2HD  PRO A 150     -23.215  28.613  -4.753  1.00  1.11           H  
ATOM   2295  N   ASP A 151     -19.405  28.462  -1.781  1.00  1.20           N  
ATOM   2296  CA  ASP A 151     -18.474  28.490  -0.658  1.00  1.20           C  
ATOM   2297  C   ASP A 151     -17.795  27.152  -0.384  1.00  1.20           C  
ATOM   2298  O   ASP A 151     -17.002  27.033   0.553  1.00  1.20           O  
ATOM   2299  CB  ASP A 151     -19.190  28.978   0.602  1.00  1.20           C  
ATOM   2300  CG  ASP A 151     -19.626  30.447   0.501  1.00  1.20           C  
ATOM   2301  OD1 ASP A 151     -18.880  31.240  -0.028  1.00  1.20           O  
ATOM   2302  OD2 ASP A 151     -20.702  30.756   0.948  1.00  1.20           O  
ATOM   2303  H   ASP A 151     -20.368  28.187  -1.604  1.00  1.20           H  
ATOM   2304  HA  ASP A 151     -17.692  29.212  -0.892  1.00  1.20           H  
ATOM   2305 1HB  ASP A 151     -20.071  28.359   0.777  1.00  1.20           H  
ATOM   2306 2HB  ASP A 151     -18.532  28.862   1.462  1.00  1.20           H  
ATOM   2307  N   ILE A 152     -18.091  26.149  -1.199  1.00  1.28           N  
ATOM   2308  CA  ILE A 152     -17.483  24.840  -1.020  1.00  1.28           C  
ATOM   2309  C   ILE A 152     -16.366  24.652  -2.037  1.00  1.28           C  
ATOM   2310  O   ILE A 152     -16.581  24.874  -3.223  1.00  1.28           O  
ATOM   2311  CB  ILE A 152     -18.514  23.760  -1.227  1.00  1.28           C  
ATOM   2312  CG1 ILE A 152     -19.710  23.983  -0.333  1.00  1.28           C  
ATOM   2313  CG2 ILE A 152     -17.898  22.443  -0.935  1.00  1.28           C  
ATOM   2314  CD1 ILE A 152     -19.393  23.974   1.130  1.00  1.28           C  
ATOM   2315  H   ILE A 152     -18.765  26.283  -1.958  1.00  1.28           H  
ATOM   2316  HA  ILE A 152     -17.068  24.767  -0.017  1.00  1.28           H  
ATOM   2317  HB  ILE A 152     -18.854  23.803  -2.243  1.00  1.28           H  
ATOM   2318 1HG1 ILE A 152     -20.157  24.947  -0.586  1.00  1.28           H  
ATOM   2319 2HG1 ILE A 152     -20.440  23.208  -0.538  1.00  1.28           H  
ATOM   2320 1HG2 ILE A 152     -18.632  21.680  -1.082  1.00  1.28           H  
ATOM   2321 2HG2 ILE A 152     -17.056  22.271  -1.597  1.00  1.28           H  
ATOM   2322 3HG2 ILE A 152     -17.561  22.430   0.098  1.00  1.28           H  
ATOM   2323 1HD1 ILE A 152     -20.309  24.141   1.697  1.00  1.28           H  
ATOM   2324 2HD1 ILE A 152     -18.967  23.008   1.404  1.00  1.28           H  
ATOM   2325 3HD1 ILE A 152     -18.678  24.764   1.354  1.00  1.28           H  
ATOM   2326  N   LYS A 153     -15.165  24.257  -1.595  1.00  1.33           N  
ATOM   2327  CA  LYS A 153     -14.071  24.149  -2.563  1.00  1.33           C  
ATOM   2328  C   LYS A 153     -14.338  23.095  -3.683  1.00  1.33           C  
ATOM   2329  O   LYS A 153     -14.501  23.520  -4.827  1.00  1.33           O  
ATOM   2330  CB  LYS A 153     -12.743  23.955  -1.818  1.00  1.33           C  
ATOM   2331  CG  LYS A 153     -11.499  23.857  -2.699  1.00  1.33           C  
ATOM   2332  CD  LYS A 153     -10.243  23.661  -1.849  1.00  1.33           C  
ATOM   2333  CE  LYS A 153      -9.036  23.314  -2.708  1.00  1.33           C  
ATOM   2334  NZ  LYS A 153      -8.646  24.441  -3.603  1.00  1.33           N  
ATOM   2335  H   LYS A 153     -15.016  24.072  -0.614  1.00  1.33           H  
ATOM   2336  HA  LYS A 153     -13.989  25.112  -3.068  1.00  1.33           H  
ATOM   2337 1HB  LYS A 153     -12.585  24.823  -1.181  1.00  1.33           H  
ATOM   2338 2HB  LYS A 153     -12.780  23.111  -1.160  1.00  1.33           H  
ATOM   2339 1HG  LYS A 153     -11.594  23.046  -3.409  1.00  1.33           H  
ATOM   2340 2HG  LYS A 153     -11.393  24.782  -3.261  1.00  1.33           H  
ATOM   2341 1HD  LYS A 153     -10.033  24.575  -1.296  1.00  1.33           H  
ATOM   2342 2HD  LYS A 153     -10.415  22.860  -1.133  1.00  1.33           H  
ATOM   2343 1HE  LYS A 153      -8.197  23.067  -2.059  1.00  1.33           H  
ATOM   2344 2HE  LYS A 153      -9.278  22.441  -3.319  1.00  1.33           H  
ATOM   2345 1HZ  LYS A 153      -7.845  24.172  -4.158  1.00  1.33           H  
ATOM   2346 2HZ  LYS A 153      -9.421  24.664  -4.213  1.00  1.33           H  
ATOM   2347 3HZ  LYS A 153      -8.412  25.250  -3.045  1.00  1.33           H  
ATOM   2348  N   GLU A 154     -14.496  21.763  -3.434  1.00  1.31           N  
ATOM   2349  CA  GLU A 154     -14.223  20.946  -2.238  1.00  1.31           C  
ATOM   2350  C   GLU A 154     -12.737  20.566  -2.230  1.00  1.31           C  
ATOM   2351  O   GLU A 154     -12.079  20.666  -3.264  1.00  1.31           O  
ATOM   2352  CB  GLU A 154     -15.031  19.643  -2.245  1.00  1.31           C  
ATOM   2353  CG  GLU A 154     -14.667  18.694  -3.395  1.00  1.31           C  
ATOM   2354  CD  GLU A 154     -15.330  17.326  -3.327  1.00  1.31           C  
ATOM   2355  OE1 GLU A 154     -15.897  17.003  -2.316  1.00  1.31           O  
ATOM   2356  OE2 GLU A 154     -15.272  16.609  -4.304  1.00  1.31           O  
ATOM   2357  H   GLU A 154     -14.807  21.229  -4.234  1.00  1.31           H  
ATOM   2358  HA  GLU A 154     -14.459  21.514  -1.341  1.00  1.31           H  
ATOM   2359 1HB  GLU A 154     -14.884  19.112  -1.305  1.00  1.31           H  
ATOM   2360 2HB  GLU A 154     -16.081  19.880  -2.332  1.00  1.31           H  
ATOM   2361 1HG  GLU A 154     -14.945  19.170  -4.337  1.00  1.31           H  
ATOM   2362 2HG  GLU A 154     -13.587  18.563  -3.397  1.00  1.31           H  
ATOM   2363  N   LEU A 155     -12.190  20.118  -1.101  1.00  1.23           N  
ATOM   2364  CA  LEU A 155     -10.793  19.680  -1.148  1.00  1.23           C  
ATOM   2365  C   LEU A 155     -10.664  18.474  -2.083  1.00  1.23           C  
ATOM   2366  O   LEU A 155     -11.268  17.427  -1.838  1.00  1.23           O  
ATOM   2367  CB  LEU A 155     -10.304  19.308   0.262  1.00  1.23           C  
ATOM   2368  CG  LEU A 155      -8.842  18.897   0.384  1.00  1.23           C  
ATOM   2369  CD1 LEU A 155      -7.974  20.097   0.028  1.00  1.23           C  
ATOM   2370  CD2 LEU A 155      -8.570  18.396   1.831  1.00  1.23           C  
ATOM   2371  H   LEU A 155     -12.727  20.052  -0.249  1.00  1.23           H  
ATOM   2372  HA  LEU A 155     -10.181  20.488  -1.542  1.00  1.23           H  
ATOM   2373 1HB  LEU A 155     -10.461  20.161   0.920  1.00  1.23           H  
ATOM   2374 2HB  LEU A 155     -10.908  18.477   0.631  1.00  1.23           H  
ATOM   2375  HG  LEU A 155      -8.622  18.094  -0.323  1.00  1.23           H  
ATOM   2376 1HD1 LEU A 155      -6.931  19.831   0.098  1.00  1.23           H  
ATOM   2377 2HD1 LEU A 155      -8.196  20.415  -0.990  1.00  1.23           H  
ATOM   2378 3HD1 LEU A 155      -8.184  20.912   0.719  1.00  1.23           H  
ATOM   2379 1HD2 LEU A 155      -7.533  18.100   1.933  1.00  1.23           H  
ATOM   2380 2HD2 LEU A 155      -8.782  19.192   2.546  1.00  1.23           H  
ATOM   2381 3HD2 LEU A 155      -9.209  17.540   2.051  1.00  1.23           H  
ATOM   2382  N   ALA A 156      -9.880  18.633  -3.155  1.00  1.13           N  
ATOM   2383  CA  ALA A 156      -9.705  17.607  -4.190  1.00  1.13           C  
ATOM   2384  C   ALA A 156      -8.499  17.938  -5.071  1.00  1.13           C  
ATOM   2385  O   ALA A 156      -8.025  19.076  -5.075  1.00  1.13           O  
ATOM   2386  CB  ALA A 156     -10.965  17.495  -5.037  1.00  1.13           C  
ATOM   2387  H   ALA A 156      -9.419  19.520  -3.276  1.00  1.13           H  
ATOM   2388  HA  ALA A 156      -9.510  16.651  -3.701  1.00  1.13           H  
ATOM   2389 1HB  ALA A 156     -10.836  16.730  -5.785  1.00  1.13           H  
ATOM   2390 2HB  ALA A 156     -11.818  17.243  -4.411  1.00  1.13           H  
ATOM   2391 3HB  ALA A 156     -11.155  18.448  -5.526  1.00  1.13           H  
ATOM   2392  N   TYR A 157      -8.020  16.970  -5.849  1.00  1.02           N  
ATOM   2393  CA  TYR A 157      -6.895  17.267  -6.751  1.00  1.02           C  
ATOM   2394  C   TYR A 157      -7.297  17.940  -8.055  1.00  1.02           C  
ATOM   2395  O   TYR A 157      -8.358  17.674  -8.618  1.00  1.02           O  
ATOM   2396  CB  TYR A 157      -6.125  16.008  -7.108  1.00  1.02           C  
ATOM   2397  CG  TYR A 157      -5.536  15.438  -5.948  1.00  1.02           C  
ATOM   2398  CD1 TYR A 157      -6.214  14.445  -5.346  1.00  1.02           C  
ATOM   2399  CD2 TYR A 157      -4.360  15.926  -5.426  1.00  1.02           C  
ATOM   2400  CE1 TYR A 157      -5.761  13.912  -4.221  1.00  1.02           C  
ATOM   2401  CE2 TYR A 157      -3.889  15.388  -4.271  1.00  1.02           C  
ATOM   2402  CZ  TYR A 157      -4.603  14.382  -3.668  1.00  1.02           C  
ATOM   2403  OH  TYR A 157      -4.193  13.852  -2.520  1.00  1.02           O  
ATOM   2404  H   TYR A 157      -8.414  16.027  -5.776  1.00  1.02           H  
ATOM   2405  HA  TYR A 157      -6.220  17.946  -6.232  1.00  1.02           H  
ATOM   2406 1HB  TYR A 157      -6.761  15.282  -7.571  1.00  1.02           H  
ATOM   2407 2HB  TYR A 157      -5.332  16.245  -7.818  1.00  1.02           H  
ATOM   2408  HD1 TYR A 157      -7.138  14.086  -5.780  1.00  1.02           H  
ATOM   2409  HD2 TYR A 157      -3.830  16.741  -5.919  1.00  1.02           H  
ATOM   2410  HE1 TYR A 157      -6.325  13.119  -3.750  1.00  1.02           H  
ATOM   2411  HE2 TYR A 157      -2.973  15.763  -3.823  1.00  1.02           H  
ATOM   2412  HH  TYR A 157      -4.939  13.357  -2.140  1.00  1.02           H  
ATOM   2413  N   GLU A 158      -6.386  18.778  -8.558  1.00  0.92           N  
ATOM   2414  CA  GLU A 158      -6.513  19.437  -9.858  1.00  0.92           C  
ATOM   2415  C   GLU A 158      -6.522  18.439 -11.015  1.00  0.92           C  
ATOM   2416  O   GLU A 158      -7.155  18.681 -12.050  1.00  0.92           O  
ATOM   2417  CB  GLU A 158      -5.370  20.427 -10.062  1.00  0.92           C  
ATOM   2418  CG  GLU A 158      -5.424  21.650  -9.149  1.00  0.92           C  
ATOM   2419  CD  GLU A 158      -4.255  22.592  -9.344  1.00  0.92           C  
ATOM   2420  OE1 GLU A 158      -3.348  22.246 -10.064  1.00  0.92           O  
ATOM   2421  OE2 GLU A 158      -4.276  23.657  -8.772  1.00  0.92           O  
ATOM   2422  H   GLU A 158      -5.560  18.961  -8.007  1.00  0.92           H  
ATOM   2423  HA  GLU A 158      -7.458  19.982  -9.873  1.00  0.92           H  
ATOM   2424 1HB  GLU A 158      -4.419  19.922  -9.894  1.00  0.92           H  
ATOM   2425 2HB  GLU A 158      -5.374  20.778 -11.094  1.00  0.92           H  
ATOM   2426 1HG  GLU A 158      -6.348  22.192  -9.345  1.00  0.92           H  
ATOM   2427 2HG  GLU A 158      -5.446  21.313  -8.112  1.00  0.92           H  
ATOM   2428  N   LYS A 159      -5.774  17.345 -10.852  1.00  0.85           N  
ATOM   2429  CA  LYS A 159      -5.668  16.313 -11.877  1.00  0.85           C  
ATOM   2430  C   LYS A 159      -5.947  14.925 -11.317  1.00  0.85           C  
ATOM   2431  O   LYS A 159      -5.615  14.619 -10.169  1.00  0.85           O  
ATOM   2432  CB  LYS A 159      -4.301  16.329 -12.549  1.00  0.85           C  
ATOM   2433  CG  LYS A 159      -4.005  17.594 -13.362  1.00  0.85           C  
ATOM   2434  CD  LYS A 159      -2.725  17.450 -14.174  1.00  0.85           C  
ATOM   2435  CE  LYS A 159      -2.404  18.734 -14.951  1.00  0.85           C  
ATOM   2436  NZ  LYS A 159      -3.523  19.130 -15.882  1.00  0.85           N  
ATOM   2437  H   LYS A 159      -5.283  17.228  -9.980  1.00  0.85           H  
ATOM   2438  HA  LYS A 159      -6.413  16.503 -12.644  1.00  0.85           H  
ATOM   2439 1HB  LYS A 159      -3.517  16.202 -11.802  1.00  0.85           H  
ATOM   2440 2HB  LYS A 159      -4.244  15.488 -13.232  1.00  0.85           H  
ATOM   2441 1HG  LYS A 159      -4.831  17.789 -14.047  1.00  0.85           H  
ATOM   2442 2HG  LYS A 159      -3.907  18.448 -12.691  1.00  0.85           H  
ATOM   2443 1HD  LYS A 159      -1.893  17.208 -13.511  1.00  0.85           H  
ATOM   2444 2HD  LYS A 159      -2.849  16.634 -14.888  1.00  0.85           H  
ATOM   2445 1HE  LYS A 159      -2.224  19.546 -14.248  1.00  0.85           H  
ATOM   2446 2HE  LYS A 159      -1.503  18.570 -15.540  1.00  0.85           H  
ATOM   2447 1HZ  LYS A 159      -3.294  19.966 -16.382  1.00  0.85           H  
ATOM   2448 2HZ  LYS A 159      -3.743  18.398 -16.570  1.00  0.85           H  
ATOM   2449 3HZ  LYS A 159      -4.367  19.296 -15.354  1.00  0.85           H  
ATOM   2450  N   THR A 160      -6.535  14.089 -12.165  1.00  0.79           N  
ATOM   2451  CA  THR A 160      -6.883  12.714 -11.860  1.00  0.79           C  
ATOM   2452  C   THR A 160      -6.086  11.711 -12.722  1.00  0.79           C  
ATOM   2453  O   THR A 160      -6.306  11.648 -13.928  1.00  0.79           O  
ATOM   2454  CB  THR A 160      -8.367  12.507 -12.129  1.00  0.79           C  
ATOM   2455  OG1 THR A 160      -9.164  13.384 -11.286  1.00  0.79           O  
ATOM   2456  CG2 THR A 160      -8.703  11.164 -11.868  1.00  0.79           C  
ATOM   2457  H   THR A 160      -6.752  14.425 -13.101  1.00  0.79           H  
ATOM   2458  HA  THR A 160      -6.726  12.549 -10.801  1.00  0.79           H  
ATOM   2459  HB  THR A 160      -8.574  12.740 -13.178  1.00  0.79           H  
ATOM   2460  HG1 THR A 160      -9.209  13.012 -10.397  1.00  0.79           H  
ATOM   2461 1HG2 THR A 160      -9.754  11.035 -12.078  1.00  0.79           H  
ATOM   2462 2HG2 THR A 160      -8.111  10.504 -12.501  1.00  0.79           H  
ATOM   2463 3HG2 THR A 160      -8.491  10.959 -10.821  1.00  0.79           H  
ATOM   2464  N   PRO A 161      -5.179  10.904 -12.154  1.00  0.76           N  
ATOM   2465  CA  PRO A 161      -4.345   9.954 -12.876  1.00  0.76           C  
ATOM   2466  C   PRO A 161      -5.132   8.957 -13.711  1.00  0.76           C  
ATOM   2467  O   PRO A 161      -6.098   8.350 -13.237  1.00  0.76           O  
ATOM   2468  CB  PRO A 161      -3.617   9.254 -11.740  1.00  0.76           C  
ATOM   2469  CG  PRO A 161      -3.596  10.254 -10.617  1.00  0.76           C  
ATOM   2470  CD  PRO A 161      -4.900  10.978 -10.711  1.00  0.76           C  
ATOM   2471  HA  PRO A 161      -3.631  10.475 -13.507  1.00  0.76           H  
ATOM   2472 1HB  PRO A 161      -4.127   8.327 -11.476  1.00  0.76           H  
ATOM   2473 2HB  PRO A 161      -2.605   8.980 -12.073  1.00  0.76           H  
ATOM   2474 1HG  PRO A 161      -3.486   9.719  -9.681  1.00  0.76           H  
ATOM   2475 2HG  PRO A 161      -2.741  10.913 -10.683  1.00  0.76           H  
ATOM   2476 1HD  PRO A 161      -5.679  10.474 -10.136  1.00  0.76           H  
ATOM   2477 2HD  PRO A 161      -4.718  12.012 -10.378  1.00  0.76           H  
ATOM   2478  N   VAL A 162      -4.644   8.714 -14.919  1.00  0.73           N  
ATOM   2479  CA  VAL A 162      -5.268   7.785 -15.851  1.00  0.73           C  
ATOM   2480  C   VAL A 162      -5.216   6.357 -15.336  1.00  0.73           C  
ATOM   2481  O   VAL A 162      -6.163   5.591 -15.509  1.00  0.73           O  
ATOM   2482  CB  VAL A 162      -4.667   7.908 -17.257  1.00  0.73           C  
ATOM   2483  CG1 VAL A 162      -5.192   6.809 -18.139  1.00  0.73           C  
ATOM   2484  CG2 VAL A 162      -5.065   9.262 -17.852  1.00  0.73           C  
ATOM   2485  H   VAL A 162      -3.813   9.218 -15.217  1.00  0.73           H  
ATOM   2486  HA  VAL A 162      -6.309   8.059 -15.947  1.00  0.73           H  
ATOM   2487  HB  VAL A 162      -3.579   7.820 -17.204  1.00  0.73           H  
ATOM   2488 1HG1 VAL A 162      -4.761   6.906 -19.135  1.00  0.73           H  
ATOM   2489 2HG1 VAL A 162      -4.917   5.842 -17.723  1.00  0.73           H  
ATOM   2490 3HG1 VAL A 162      -6.277   6.878 -18.206  1.00  0.73           H  
ATOM   2491 1HG2 VAL A 162      -4.645   9.345 -18.851  1.00  0.73           H  
ATOM   2492 2HG2 VAL A 162      -6.151   9.333 -17.907  1.00  0.73           H  
ATOM   2493 3HG2 VAL A 162      -4.682  10.055 -17.226  1.00  0.73           H  
ATOM   2494  N   LYS A 163      -4.100   5.966 -14.729  1.00  0.72           N  
ATOM   2495  CA  LYS A 163      -4.019   4.607 -14.210  1.00  0.72           C  
ATOM   2496  C   LYS A 163      -5.080   4.371 -13.136  1.00  0.72           C  
ATOM   2497  O   LYS A 163      -5.669   3.287 -13.070  1.00  0.72           O  
ATOM   2498  CB  LYS A 163      -2.634   4.315 -13.641  1.00  0.72           C  
ATOM   2499  CG  LYS A 163      -1.540   4.203 -14.690  1.00  0.72           C  
ATOM   2500  CD  LYS A 163      -0.198   3.892 -14.048  1.00  0.72           C  
ATOM   2501  CE  LYS A 163       0.915   3.817 -15.074  1.00  0.72           C  
ATOM   2502  NZ  LYS A 163       2.232   3.540 -14.439  1.00  0.72           N  
ATOM   2503  H   LYS A 163      -3.329   6.609 -14.615  1.00  0.72           H  
ATOM   2504  HA  LYS A 163      -4.210   3.911 -15.027  1.00  0.72           H  
ATOM   2505 1HB  LYS A 163      -2.352   5.109 -12.942  1.00  0.72           H  
ATOM   2506 2HB  LYS A 163      -2.659   3.384 -13.074  1.00  0.72           H  
ATOM   2507 1HG  LYS A 163      -1.791   3.414 -15.398  1.00  0.72           H  
ATOM   2508 2HG  LYS A 163      -1.464   5.148 -15.230  1.00  0.72           H  
ATOM   2509 1HD  LYS A 163       0.041   4.662 -13.332  1.00  0.72           H  
ATOM   2510 2HD  LYS A 163      -0.261   2.944 -13.515  1.00  0.72           H  
ATOM   2511 1HE  LYS A 163       0.692   3.027 -15.788  1.00  0.72           H  
ATOM   2512 2HE  LYS A 163       0.973   4.769 -15.604  1.00  0.72           H  
ATOM   2513 1HZ  LYS A 163       2.947   3.501 -15.151  1.00  0.72           H  
ATOM   2514 2HZ  LYS A 163       2.456   4.276 -13.779  1.00  0.72           H  
ATOM   2515 3HZ  LYS A 163       2.190   2.657 -13.954  1.00  0.72           H  
ATOM   2516  N   SER A 164      -5.356   5.399 -12.319  1.00  0.71           N  
ATOM   2517  CA  SER A 164      -6.353   5.272 -11.262  1.00  0.71           C  
ATOM   2518  C   SER A 164      -7.717   5.090 -11.906  1.00  0.71           C  
ATOM   2519  O   SER A 164      -8.519   4.261 -11.477  1.00  0.71           O  
ATOM   2520  CB  SER A 164      -6.387   6.498 -10.394  1.00  0.71           C  
ATOM   2521  OG  SER A 164      -5.189   6.693  -9.719  1.00  0.71           O  
ATOM   2522  H   SER A 164      -4.867   6.274 -12.437  1.00  0.71           H  
ATOM   2523  HA  SER A 164      -6.121   4.395 -10.656  1.00  0.71           H  
ATOM   2524 1HB  SER A 164      -6.600   7.366 -10.999  1.00  0.71           H  
ATOM   2525 2HB  SER A 164      -7.181   6.393  -9.688  1.00  0.71           H  
ATOM   2526  HG  SER A 164      -4.989   5.878  -9.219  1.00  0.71           H  
ATOM   2527  N   ILE A 165      -7.952   5.840 -12.985  1.00  0.72           N  
ATOM   2528  CA  ILE A 165      -9.203   5.753 -13.719  1.00  0.72           C  
ATOM   2529  C   ILE A 165      -9.405   4.334 -14.248  1.00  0.72           C  
ATOM   2530  O   ILE A 165     -10.500   3.761 -14.138  1.00  0.72           O  
ATOM   2531  CB  ILE A 165      -9.222   6.775 -14.871  1.00  0.72           C  
ATOM   2532  CG1 ILE A 165      -9.317   8.215 -14.306  1.00  0.72           C  
ATOM   2533  CG2 ILE A 165     -10.306   6.477 -15.800  1.00  0.72           C  
ATOM   2534  CD1 ILE A 165      -9.083   9.323 -15.315  1.00  0.72           C  
ATOM   2535  H   ILE A 165      -7.247   6.523 -13.274  1.00  0.72           H  
ATOM   2536  HA  ILE A 165     -10.017   5.984 -13.039  1.00  0.72           H  
ATOM   2537  HB  ILE A 165      -8.298   6.715 -15.415  1.00  0.72           H  
ATOM   2538 1HG1 ILE A 165     -10.296   8.359 -13.901  1.00  0.72           H  
ATOM   2539 2HG1 ILE A 165      -8.589   8.318 -13.507  1.00  0.72           H  
ATOM   2540 1HG2 ILE A 165     -10.295   7.181 -16.595  1.00  0.72           H  
ATOM   2541 2HG2 ILE A 165     -10.194   5.476 -16.206  1.00  0.72           H  
ATOM   2542 3HG2 ILE A 165     -11.210   6.547 -15.274  1.00  0.72           H  
ATOM   2543 1HD1 ILE A 165      -9.177  10.288 -14.819  1.00  0.72           H  
ATOM   2544 2HD1 ILE A 165      -8.101   9.250 -15.741  1.00  0.72           H  
ATOM   2545 3HD1 ILE A 165      -9.825   9.244 -16.102  1.00  0.72           H  
ATOM   2546  N   GLY A 166      -8.335   3.754 -14.789  1.00  0.73           N  
ATOM   2547  CA  GLY A 166      -8.352   2.382 -15.274  1.00  0.73           C  
ATOM   2548  C   GLY A 166      -8.797   1.420 -14.168  1.00  0.73           C  
ATOM   2549  O   GLY A 166      -9.723   0.623 -14.361  1.00  0.73           O  
ATOM   2550  H   GLY A 166      -7.476   4.300 -14.872  1.00  0.73           H  
ATOM   2551 1HA  GLY A 166      -9.029   2.305 -16.121  1.00  0.73           H  
ATOM   2552 2HA  GLY A 166      -7.355   2.112 -15.621  1.00  0.73           H  
ATOM   2553  N   GLU A 167      -8.161   1.516 -12.999  1.00  0.75           N  
ATOM   2554  CA  GLU A 167      -8.486   0.633 -11.876  1.00  0.75           C  
ATOM   2555  C   GLU A 167      -9.929   0.797 -11.408  1.00  0.75           C  
ATOM   2556  O   GLU A 167     -10.605  -0.190 -11.086  1.00  0.75           O  
ATOM   2557  CB  GLU A 167      -7.544   0.936 -10.718  1.00  0.75           C  
ATOM   2558  CG  GLU A 167      -6.107   0.502 -10.944  1.00  0.75           C  
ATOM   2559  CD  GLU A 167      -5.927  -0.987 -10.910  1.00  0.75           C  
ATOM   2560  OE1 GLU A 167      -6.344  -1.594  -9.943  1.00  0.75           O  
ATOM   2561  OE2 GLU A 167      -5.372  -1.529 -11.837  1.00  0.75           O  
ATOM   2562  H   GLU A 167      -7.406   2.201 -12.905  1.00  0.75           H  
ATOM   2563  HA  GLU A 167      -8.344  -0.398 -12.197  1.00  0.75           H  
ATOM   2564 1HB  GLU A 167      -7.531   2.010 -10.537  1.00  0.75           H  
ATOM   2565 2HB  GLU A 167      -7.909   0.463  -9.815  1.00  0.75           H  
ATOM   2566 1HG  GLU A 167      -5.806   0.858 -11.928  1.00  0.75           H  
ATOM   2567 2HG  GLU A 167      -5.464   0.986 -10.221  1.00  0.75           H  
ATOM   2568  N   ILE A 168     -10.427   2.024 -11.424  1.00  0.76           N  
ATOM   2569  CA  ILE A 168     -11.795   2.263 -11.022  1.00  0.76           C  
ATOM   2570  C   ILE A 168     -12.729   1.643 -12.014  1.00  0.76           C  
ATOM   2571  O   ILE A 168     -13.716   1.031 -11.631  1.00  0.76           O  
ATOM   2572  CB  ILE A 168     -12.093   3.726 -10.857  1.00  0.76           C  
ATOM   2573  CG1 ILE A 168     -11.320   4.149  -9.784  1.00  0.76           C  
ATOM   2574  CG2 ILE A 168     -13.577   3.931 -10.562  1.00  0.76           C  
ATOM   2575  CD1 ILE A 168     -11.271   5.511  -9.634  1.00  0.76           C  
ATOM   2576  H   ILE A 168      -9.825   2.808 -11.684  1.00  0.76           H  
ATOM   2577  HA  ILE A 168     -11.957   1.785 -10.057  1.00  0.76           H  
ATOM   2578  HB  ILE A 168     -11.778   4.274 -11.740  1.00  0.76           H  
ATOM   2579 1HG1 ILE A 168     -11.691   3.684  -8.889  1.00  0.76           H  
ATOM   2580 2HG1 ILE A 168     -10.330   3.817  -9.955  1.00  0.76           H  
ATOM   2581 1HG2 ILE A 168     -13.789   4.979 -10.394  1.00  0.76           H  
ATOM   2582 2HG2 ILE A 168     -14.145   3.581 -11.404  1.00  0.76           H  
ATOM   2583 3HG2 ILE A 168     -13.852   3.366  -9.670  1.00  0.76           H  
ATOM   2584 1HD1 ILE A 168     -10.627   5.715  -8.795  1.00  0.76           H  
ATOM   2585 2HD1 ILE A 168     -10.862   5.939 -10.540  1.00  0.76           H  
ATOM   2586 3HD1 ILE A 168     -12.266   5.903  -9.451  1.00  0.76           H  
ATOM   2587  N   THR A 169     -12.430   1.795 -13.293  1.00  0.77           N  
ATOM   2588  CA  THR A 169     -13.269   1.224 -14.318  1.00  0.77           C  
ATOM   2589  C   THR A 169     -13.406  -0.281 -14.075  1.00  0.77           C  
ATOM   2590  O   THR A 169     -14.509  -0.832 -14.158  1.00  0.77           O  
ATOM   2591  CB  THR A 169     -12.705   1.543 -15.706  1.00  0.77           C  
ATOM   2592  OG1 THR A 169     -12.605   2.973 -15.844  1.00  0.77           O  
ATOM   2593  CG2 THR A 169     -13.625   1.010 -16.779  1.00  0.77           C  
ATOM   2594  H   THR A 169     -11.603   2.329 -13.564  1.00  0.77           H  
ATOM   2595  HA  THR A 169     -14.254   1.651 -14.241  1.00  0.77           H  
ATOM   2596  HB  THR A 169     -11.720   1.100 -15.815  1.00  0.77           H  
ATOM   2597  HG1 THR A 169     -11.980   3.310 -15.152  1.00  0.77           H  
ATOM   2598 1HG2 THR A 169     -13.218   1.255 -17.759  1.00  0.77           H  
ATOM   2599 2HG2 THR A 169     -13.710  -0.066 -16.677  1.00  0.77           H  
ATOM   2600 3HG2 THR A 169     -14.610   1.464 -16.670  1.00  0.77           H  
ATOM   2601  N   GLU A 170     -12.303  -0.960 -13.736  1.00  0.78           N  
ATOM   2602  CA  GLU A 170     -12.411  -2.394 -13.469  1.00  0.78           C  
ATOM   2603  C   GLU A 170     -13.307  -2.666 -12.241  1.00  0.78           C  
ATOM   2604  O   GLU A 170     -14.131  -3.593 -12.258  1.00  0.78           O  
ATOM   2605  CB  GLU A 170     -11.020  -3.001 -13.256  1.00  0.78           C  
ATOM   2606  CG  GLU A 170     -10.131  -3.055 -14.520  1.00  0.78           C  
ATOM   2607  CD  GLU A 170     -10.674  -3.964 -15.619  1.00  0.78           C  
ATOM   2608  OE1 GLU A 170     -10.972  -5.097 -15.339  1.00  0.78           O  
ATOM   2609  OE2 GLU A 170     -10.794  -3.513 -16.745  1.00  0.78           O  
ATOM   2610  H   GLU A 170     -11.402  -0.475 -13.696  1.00  0.78           H  
ATOM   2611  HA  GLU A 170     -12.867  -2.871 -14.330  1.00  0.78           H  
ATOM   2612 1HB  GLU A 170     -10.485  -2.419 -12.503  1.00  0.78           H  
ATOM   2613 2HB  GLU A 170     -11.121  -4.015 -12.871  1.00  0.78           H  
ATOM   2614 1HG  GLU A 170     -10.042  -2.042 -14.917  1.00  0.78           H  
ATOM   2615 2HG  GLU A 170      -9.135  -3.389 -14.234  1.00  0.78           H  
ATOM   2616  N   LEU A 171     -13.209  -1.817 -11.208  1.00  0.78           N  
ATOM   2617  CA  LEU A 171     -14.059  -1.953 -10.024  1.00  0.78           C  
ATOM   2618  C   LEU A 171     -15.520  -1.789 -10.411  1.00  0.78           C  
ATOM   2619  O   LEU A 171     -16.373  -2.580 -10.000  1.00  0.78           O  
ATOM   2620  CB  LEU A 171     -13.726  -0.904  -8.954  1.00  0.78           C  
ATOM   2621  CG  LEU A 171     -14.597  -0.935  -7.689  1.00  0.78           C  
ATOM   2622  CD1 LEU A 171     -14.418  -2.261  -6.955  1.00  0.78           C  
ATOM   2623  CD2 LEU A 171     -14.239   0.251  -6.807  1.00  0.78           C  
ATOM   2624  H   LEU A 171     -12.500  -1.080 -11.238  1.00  0.78           H  
ATOM   2625  HA  LEU A 171     -13.917  -2.948  -9.605  1.00  0.78           H  
ATOM   2626 1HB  LEU A 171     -12.692  -1.024  -8.665  1.00  0.78           H  
ATOM   2627 2HB  LEU A 171     -13.840   0.080  -9.388  1.00  0.78           H  
ATOM   2628  HG  LEU A 171     -15.637  -0.864  -7.982  1.00  0.78           H  
ATOM   2629 1HD1 LEU A 171     -15.054  -2.276  -6.067  1.00  0.78           H  
ATOM   2630 2HD1 LEU A 171     -14.694  -3.087  -7.613  1.00  0.78           H  
ATOM   2631 3HD1 LEU A 171     -13.379  -2.360  -6.661  1.00  0.78           H  
ATOM   2632 1HD2 LEU A 171     -14.878   0.239  -5.934  1.00  0.78           H  
ATOM   2633 2HD2 LEU A 171     -13.193   0.184  -6.502  1.00  0.78           H  
ATOM   2634 3HD2 LEU A 171     -14.398   1.180  -7.358  1.00  0.78           H  
ATOM   2635  N   MET A 172     -15.804  -0.753 -11.206  1.00  0.77           N  
ATOM   2636  CA  MET A 172     -17.160  -0.436 -11.616  1.00  0.77           C  
ATOM   2637  C   MET A 172     -17.775  -1.574 -12.410  1.00  0.77           C  
ATOM   2638  O   MET A 172     -18.942  -1.914 -12.205  1.00  0.77           O  
ATOM   2639  CB  MET A 172     -17.178   0.821 -12.491  1.00  0.77           C  
ATOM   2640  CG  MET A 172     -16.883   2.146 -11.784  1.00  0.77           C  
ATOM   2641  SD  MET A 172     -17.210   3.703 -12.819  1.00  0.77           S  
ATOM   2642  CE  MET A 172     -15.932   3.811 -14.072  1.00  0.77           C  
ATOM   2643  H   MET A 172     -15.042  -0.158 -11.513  1.00  0.77           H  
ATOM   2644  HA  MET A 172     -17.766  -0.274 -10.727  1.00  0.77           H  
ATOM   2645 1HB  MET A 172     -16.422   0.711 -13.261  1.00  0.77           H  
ATOM   2646 2HB  MET A 172     -18.099   0.880 -12.984  1.00  0.77           H  
ATOM   2647 1HG  MET A 172     -17.478   2.184 -10.895  1.00  0.77           H  
ATOM   2648 2HG  MET A 172     -15.864   2.145 -11.481  1.00  0.77           H  
ATOM   2649 1HE  MET A 172     -16.083   4.689 -14.674  1.00  0.77           H  
ATOM   2650 2HE  MET A 172     -14.953   3.869 -13.603  1.00  0.77           H  
ATOM   2651 3HE  MET A 172     -15.987   2.938 -14.714  1.00  0.77           H  
ATOM   2652  N   LYS A 173     -16.991  -2.204 -13.293  1.00  0.76           N  
ATOM   2653  CA  LYS A 173     -17.517  -3.323 -14.064  1.00  0.76           C  
ATOM   2654  C   LYS A 173     -17.867  -4.497 -13.154  1.00  0.76           C  
ATOM   2655  O   LYS A 173     -18.903  -5.152 -13.340  1.00  0.76           O  
ATOM   2656  CB  LYS A 173     -16.527  -3.753 -15.144  1.00  0.76           C  
ATOM   2657  CG  LYS A 173     -16.395  -2.766 -16.318  1.00  0.76           C  
ATOM   2658  CD  LYS A 173     -15.554  -3.356 -17.443  1.00  0.76           C  
ATOM   2659  CE  LYS A 173     -14.097  -3.430 -17.037  1.00  0.76           C  
ATOM   2660  NZ  LYS A 173     -13.211  -3.909 -18.138  1.00  0.76           N  
ATOM   2661  H   LYS A 173     -16.034  -1.880 -13.448  1.00  0.76           H  
ATOM   2662  HA  LYS A 173     -18.435  -2.998 -14.553  1.00  0.76           H  
ATOM   2663 1HB  LYS A 173     -15.535  -3.859 -14.693  1.00  0.76           H  
ATOM   2664 2HB  LYS A 173     -16.815  -4.724 -15.540  1.00  0.76           H  
ATOM   2665 1HG  LYS A 173     -17.385  -2.522 -16.703  1.00  0.76           H  
ATOM   2666 2HG  LYS A 173     -15.928  -1.848 -15.970  1.00  0.76           H  
ATOM   2667 1HD  LYS A 173     -15.911  -4.358 -17.684  1.00  0.76           H  
ATOM   2668 2HD  LYS A 173     -15.643  -2.730 -18.330  1.00  0.76           H  
ATOM   2669 1HE  LYS A 173     -13.768  -2.442 -16.730  1.00  0.76           H  
ATOM   2670 2HE  LYS A 173     -13.997  -4.109 -16.189  1.00  0.76           H  
ATOM   2671 1HZ  LYS A 173     -12.251  -3.913 -17.758  1.00  0.76           H  
ATOM   2672 2HZ  LYS A 173     -13.472  -4.838 -18.421  1.00  0.76           H  
ATOM   2673 3HZ  LYS A 173     -13.262  -3.287 -18.923  1.00  0.76           H  
ATOM   2674  N   LYS A 174     -17.031  -4.749 -12.138  1.00  0.75           N  
ATOM   2675  CA  LYS A 174     -17.334  -5.835 -11.218  1.00  0.75           C  
ATOM   2676  C   LYS A 174     -18.583  -5.528 -10.424  1.00  0.75           C  
ATOM   2677  O   LYS A 174     -19.502  -6.349 -10.359  1.00  0.75           O  
ATOM   2678  CB  LYS A 174     -16.181  -6.130 -10.256  1.00  0.75           C  
ATOM   2679  CG  LYS A 174     -16.536  -7.260  -9.252  1.00  0.75           C  
ATOM   2680  CD  LYS A 174     -15.346  -7.732  -8.446  1.00  0.75           C  
ATOM   2681  CE  LYS A 174     -15.762  -8.683  -7.289  1.00  0.75           C  
ATOM   2682  NZ  LYS A 174     -16.578  -9.854  -7.740  1.00  0.75           N  
ATOM   2683  H   LYS A 174     -16.173  -4.202 -12.024  1.00  0.75           H  
ATOM   2684  HA  LYS A 174     -17.526  -6.735 -11.800  1.00  0.75           H  
ATOM   2685 1HB  LYS A 174     -15.295  -6.420 -10.820  1.00  0.75           H  
ATOM   2686 2HB  LYS A 174     -15.935  -5.227  -9.692  1.00  0.75           H  
ATOM   2687 1HG  LYS A 174     -17.302  -6.895  -8.560  1.00  0.75           H  
ATOM   2688 2HG  LYS A 174     -16.958  -8.110  -9.791  1.00  0.75           H  
ATOM   2689 1HD  LYS A 174     -14.654  -8.260  -9.102  1.00  0.75           H  
ATOM   2690 2HD  LYS A 174     -14.833  -6.867  -8.028  1.00  0.75           H  
ATOM   2691 1HE  LYS A 174     -14.850  -9.056  -6.828  1.00  0.75           H  
ATOM   2692 2HE  LYS A 174     -16.338  -8.135  -6.546  1.00  0.75           H  
ATOM   2693 1HZ  LYS A 174     -16.795 -10.429  -6.946  1.00  0.75           H  
ATOM   2694 2HZ  LYS A 174     -17.471  -9.513  -8.131  1.00  0.75           H  
ATOM   2695 3HZ  LYS A 174     -16.085 -10.395  -8.425  1.00  0.75           H  
ATOM   2696  N   VAL A 175     -18.645  -4.329  -9.859  1.00  0.74           N  
ATOM   2697  CA  VAL A 175     -19.784  -3.992  -9.040  1.00  0.74           C  
ATOM   2698  C   VAL A 175     -21.050  -4.027  -9.857  1.00  0.74           C  
ATOM   2699  O   VAL A 175     -22.045  -4.568  -9.388  1.00  0.74           O  
ATOM   2700  CB  VAL A 175     -19.605  -2.644  -8.361  1.00  0.74           C  
ATOM   2701  CG1 VAL A 175     -20.899  -2.225  -7.665  1.00  0.74           C  
ATOM   2702  CG2 VAL A 175     -18.475  -2.773  -7.338  1.00  0.74           C  
ATOM   2703  H   VAL A 175     -17.877  -3.667  -9.974  1.00  0.74           H  
ATOM   2704  HA  VAL A 175     -19.865  -4.741  -8.252  1.00  0.74           H  
ATOM   2705  HB  VAL A 175     -19.357  -1.889  -9.111  1.00  0.74           H  
ATOM   2706 1HG1 VAL A 175     -20.750  -1.260  -7.182  1.00  0.74           H  
ATOM   2707 2HG1 VAL A 175     -21.694  -2.151  -8.399  1.00  0.74           H  
ATOM   2708 3HG1 VAL A 175     -21.165  -2.969  -6.914  1.00  0.74           H  
ATOM   2709 1HG2 VAL A 175     -18.323  -1.835  -6.833  1.00  0.74           H  
ATOM   2710 2HG2 VAL A 175     -18.747  -3.532  -6.610  1.00  0.74           H  
ATOM   2711 3HG2 VAL A 175     -17.556  -3.067  -7.841  1.00  0.74           H  
ATOM   2712  N   LYS A 176     -21.024  -3.500 -11.088  1.00  0.73           N  
ATOM   2713  CA  LYS A 176     -22.212  -3.549 -11.923  1.00  0.73           C  
ATOM   2714  C   LYS A 176     -22.723  -4.982 -12.026  1.00  0.73           C  
ATOM   2715  O   LYS A 176     -23.891  -5.262 -11.739  1.00  0.73           O  
ATOM   2716  CB  LYS A 176     -21.931  -3.039 -13.337  1.00  0.73           C  
ATOM   2717  CG  LYS A 176     -23.163  -3.067 -14.248  1.00  0.73           C  
ATOM   2718  CD  LYS A 176     -22.867  -2.531 -15.643  1.00  0.73           C  
ATOM   2719  CE  LYS A 176     -24.045  -2.802 -16.593  1.00  0.73           C  
ATOM   2720  NZ  LYS A 176     -25.263  -2.072 -16.177  1.00  0.73           N  
ATOM   2721  H   LYS A 176     -20.181  -3.053 -11.446  1.00  0.73           H  
ATOM   2722  HA  LYS A 176     -22.976  -2.923 -11.482  1.00  0.73           H  
ATOM   2723 1HB  LYS A 176     -21.535  -2.031 -13.301  1.00  0.73           H  
ATOM   2724 2HB  LYS A 176     -21.162  -3.664 -13.795  1.00  0.73           H  
ATOM   2725 1HG  LYS A 176     -23.525  -4.091 -14.333  1.00  0.73           H  
ATOM   2726 2HG  LYS A 176     -23.952  -2.459 -13.800  1.00  0.73           H  
ATOM   2727 1HD  LYS A 176     -22.697  -1.451 -15.590  1.00  0.73           H  
ATOM   2728 2HD  LYS A 176     -21.969  -3.006 -16.035  1.00  0.73           H  
ATOM   2729 1HE  LYS A 176     -23.777  -2.491 -17.601  1.00  0.73           H  
ATOM   2730 2HE  LYS A 176     -24.259  -3.869 -16.594  1.00  0.73           H  
ATOM   2731 1HZ  LYS A 176     -26.033  -2.256 -16.802  1.00  0.73           H  
ATOM   2732 2HZ  LYS A 176     -25.513  -2.361 -15.238  1.00  0.73           H  
ATOM   2733 3HZ  LYS A 176     -25.054  -1.066 -16.194  1.00  0.73           H  
ATOM   2734  N   GLY A 177     -21.831  -5.912 -12.386  1.00  0.72           N  
ATOM   2735  CA  GLY A 177     -22.208  -7.315 -12.530  1.00  0.72           C  
ATOM   2736  C   GLY A 177     -22.758  -7.918 -11.237  1.00  0.72           C  
ATOM   2737  O   GLY A 177     -23.672  -8.747 -11.262  1.00  0.72           O  
ATOM   2738  H   GLY A 177     -20.865  -5.639 -12.587  1.00  0.72           H  
ATOM   2739 1HA  GLY A 177     -22.948  -7.407 -13.323  1.00  0.72           H  
ATOM   2740 2HA  GLY A 177     -21.332  -7.880 -12.845  1.00  0.72           H  
ATOM   2741  N   ASP A 178     -22.227  -7.466 -10.108  1.00  0.71           N  
ATOM   2742  CA  ASP A 178     -22.615  -7.955  -8.798  1.00  0.71           C  
ATOM   2743  C   ASP A 178     -23.743  -7.152  -8.122  1.00  0.71           C  
ATOM   2744  O   ASP A 178     -24.129  -7.467  -6.996  1.00  0.71           O  
ATOM   2745  CB  ASP A 178     -21.382  -7.992  -7.889  1.00  0.71           C  
ATOM   2746  CG  ASP A 178     -20.289  -9.062  -8.300  1.00  0.71           C  
ATOM   2747  OD1 ASP A 178     -20.618 -10.056  -8.935  1.00  0.71           O  
ATOM   2748  OD2 ASP A 178     -19.136  -8.872  -7.948  1.00  0.71           O  
ATOM   2749  H   ASP A 178     -21.470  -6.781 -10.167  1.00  0.71           H  
ATOM   2750  HA  ASP A 178     -22.969  -8.977  -8.921  1.00  0.71           H  
ATOM   2751 1HB  ASP A 178     -20.913  -7.006  -7.906  1.00  0.71           H  
ATOM   2752 2HB  ASP A 178     -21.691  -8.182  -6.870  1.00  0.71           H  
ATOM   2753  N   LEU A 179     -24.332  -6.159  -8.794  1.00  0.71           N  
ATOM   2754  CA  LEU A 179     -25.393  -5.374  -8.150  1.00  0.71           C  
ATOM   2755  C   LEU A 179     -26.600  -6.213  -7.762  1.00  0.71           C  
ATOM   2756  O   LEU A 179     -27.231  -5.963  -6.736  1.00  0.71           O  
ATOM   2757  CB  LEU A 179     -25.895  -4.246  -9.050  1.00  0.71           C  
ATOM   2758  CG  LEU A 179     -24.964  -3.067  -9.289  1.00  0.71           C  
ATOM   2759  CD1 LEU A 179     -25.553  -2.139 -10.346  1.00  0.71           C  
ATOM   2760  CD2 LEU A 179     -24.753  -2.328  -8.019  1.00  0.71           C  
ATOM   2761  H   LEU A 179     -24.030  -5.914  -9.741  1.00  0.71           H  
ATOM   2762  HA  LEU A 179     -24.979  -4.931  -7.244  1.00  0.71           H  
ATOM   2763 1HB  LEU A 179     -26.126  -4.673 -10.027  1.00  0.71           H  
ATOM   2764 2HB  LEU A 179     -26.809  -3.853  -8.617  1.00  0.71           H  
ATOM   2765  HG  LEU A 179     -24.045  -3.421  -9.635  1.00  0.71           H  
ATOM   2766 1HD1 LEU A 179     -24.881  -1.305 -10.510  1.00  0.71           H  
ATOM   2767 2HD1 LEU A 179     -25.687  -2.692 -11.280  1.00  0.71           H  
ATOM   2768 3HD1 LEU A 179     -26.500  -1.775 -10.014  1.00  0.71           H  
ATOM   2769 1HD2 LEU A 179     -24.078  -1.508  -8.226  1.00  0.71           H  
ATOM   2770 2HD2 LEU A 179     -25.703  -1.948  -7.649  1.00  0.71           H  
ATOM   2771 3HD2 LEU A 179     -24.311  -2.996  -7.278  1.00  0.71           H  
ATOM   2772  N   GLU A 180     -26.890  -7.258  -8.531  1.00  0.71           N  
ATOM   2773  CA  GLU A 180     -28.067  -8.081  -8.271  1.00  0.71           C  
ATOM   2774  C   GLU A 180     -27.838  -9.059  -7.125  1.00  0.71           C  
ATOM   2775  O   GLU A 180     -28.720  -9.843  -6.779  1.00  0.71           O  
ATOM   2776  CB  GLU A 180     -28.477  -8.868  -9.515  1.00  0.71           C  
ATOM   2777  CG  GLU A 180     -28.953  -8.010 -10.695  1.00  0.71           C  
ATOM   2778  CD  GLU A 180     -29.447  -8.844 -11.856  1.00  0.71           C  
ATOM   2779  OE1 GLU A 180     -29.422 -10.046 -11.746  1.00  0.71           O  
ATOM   2780  OE2 GLU A 180     -29.866  -8.284 -12.842  1.00  0.71           O  
ATOM   2781  H   GLU A 180     -26.308  -7.453  -9.334  1.00  0.71           H  
ATOM   2782  HA  GLU A 180     -28.888  -7.425  -7.988  1.00  0.71           H  
ATOM   2783 1HB  GLU A 180     -27.625  -9.456  -9.859  1.00  0.71           H  
ATOM   2784 2HB  GLU A 180     -29.268  -9.567  -9.257  1.00  0.71           H  
ATOM   2785 1HG  GLU A 180     -29.750  -7.345 -10.362  1.00  0.71           H  
ATOM   2786 2HG  GLU A 180     -28.122  -7.387 -11.027  1.00  0.71           H  
ATOM   2787  N   LYS A 181     -26.631  -9.062  -6.570  1.00  0.71           N  
ATOM   2788  CA  LYS A 181     -26.315  -9.910  -5.444  1.00  0.71           C  
ATOM   2789  C   LYS A 181     -26.495  -9.126  -4.141  1.00  0.71           C  
ATOM   2790  O   LYS A 181     -26.379  -9.686  -3.047  1.00  0.71           O  
ATOM   2791  CB  LYS A 181     -24.902 -10.423  -5.581  1.00  0.71           C  
ATOM   2792  CG  LYS A 181     -24.668 -11.311  -6.786  1.00  0.71           C  
ATOM   2793  CD  LYS A 181     -23.197 -11.660  -6.913  1.00  0.71           C  
ATOM   2794  CE  LYS A 181     -22.926 -12.537  -8.125  1.00  0.71           C  
ATOM   2795  NZ  LYS A 181     -21.472 -12.714  -8.352  1.00  0.71           N  
ATOM   2796  H   LYS A 181     -25.904  -8.427  -6.896  1.00  0.71           H  
ATOM   2797  HA  LYS A 181     -27.003 -10.755  -5.429  1.00  0.71           H  
ATOM   2798 1HB  LYS A 181     -24.240  -9.581  -5.679  1.00  0.71           H  
ATOM   2799 2HB  LYS A 181     -24.613 -10.971  -4.684  1.00  0.71           H  
ATOM   2800 1HG  LYS A 181     -25.254 -12.224  -6.692  1.00  0.71           H  
ATOM   2801 2HG  LYS A 181     -24.982 -10.781  -7.687  1.00  0.71           H  
ATOM   2802 1HD  LYS A 181     -22.616 -10.740  -7.011  1.00  0.71           H  
ATOM   2803 2HD  LYS A 181     -22.860 -12.174  -6.011  1.00  0.71           H  
ATOM   2804 1HE  LYS A 181     -23.380 -13.512  -7.964  1.00  0.71           H  
ATOM   2805 2HE  LYS A 181     -23.368 -12.079  -9.011  1.00  0.71           H  
ATOM   2806 1HZ  LYS A 181     -21.313 -13.292  -9.157  1.00  0.71           H  
ATOM   2807 2HZ  LYS A 181     -21.060 -11.773  -8.522  1.00  0.71           H  
ATOM   2808 3HZ  LYS A 181     -21.043 -13.130  -7.544  1.00  0.71           H  
ATOM   2809  N   VAL A 182     -26.771  -7.817  -4.250  1.00  0.71           N  
ATOM   2810  CA  VAL A 182     -26.958  -7.013  -3.054  1.00  0.71           C  
ATOM   2811  C   VAL A 182     -28.386  -7.193  -2.566  1.00  0.71           C  
ATOM   2812  O   VAL A 182     -29.345  -6.949  -3.308  1.00  0.71           O  
ATOM   2813  CB  VAL A 182     -26.676  -5.520  -3.338  1.00  0.71           C  
ATOM   2814  CG1 VAL A 182     -26.975  -4.678  -2.085  1.00  0.71           C  
ATOM   2815  CG2 VAL A 182     -25.208  -5.331  -3.759  1.00  0.71           C  
ATOM   2816  H   VAL A 182     -26.871  -7.370  -5.162  1.00  0.71           H  
ATOM   2817  HA  VAL A 182     -26.267  -7.358  -2.284  1.00  0.71           H  
ATOM   2818  HB  VAL A 182     -27.328  -5.184  -4.140  1.00  0.71           H  
ATOM   2819 1HG1 VAL A 182     -26.784  -3.626  -2.297  1.00  0.71           H  
ATOM   2820 2HG1 VAL A 182     -28.018  -4.801  -1.796  1.00  0.71           H  
ATOM   2821 3HG1 VAL A 182     -26.338  -5.008  -1.279  1.00  0.71           H  
ATOM   2822 1HG2 VAL A 182     -25.016  -4.277  -3.969  1.00  0.71           H  
ATOM   2823 2HG2 VAL A 182     -24.549  -5.664  -2.955  1.00  0.71           H  
ATOM   2824 3HG2 VAL A 182     -25.010  -5.922  -4.659  1.00  0.71           H  
ATOM   2825  N   ASN A 183     -28.522  -7.653  -1.319  1.00  0.70           N  
ATOM   2826  CA  ASN A 183     -29.836  -7.920  -0.744  1.00  0.70           C  
ATOM   2827  C   ASN A 183     -30.156  -7.051   0.471  1.00  0.70           C  
ATOM   2828  O   ASN A 183     -31.175  -7.250   1.136  1.00  0.70           O  
ATOM   2829  CB  ASN A 183     -29.925  -9.384  -0.368  1.00  0.70           C  
ATOM   2830  CG  ASN A 183     -29.892 -10.299  -1.565  1.00  0.70           C  
ATOM   2831  OD1 ASN A 183     -30.897 -10.461  -2.266  1.00  0.70           O  
ATOM   2832  ND2 ASN A 183     -28.755 -10.895  -1.812  1.00  0.70           N  
ATOM   2833  H   ASN A 183     -27.692  -7.844  -0.775  1.00  0.70           H  
ATOM   2834  HA  ASN A 183     -30.594  -7.706  -1.499  1.00  0.70           H  
ATOM   2835 1HB  ASN A 183     -29.095  -9.640   0.292  1.00  0.70           H  
ATOM   2836 2HB  ASN A 183     -30.848  -9.561   0.184  1.00  0.70           H  
ATOM   2837 1HD2 ASN A 183     -28.668 -11.506  -2.598  1.00  0.70           H  
ATOM   2838 2HD2 ASN A 183     -27.962 -10.731  -1.222  1.00  0.70           H  
ATOM   2839  N   CYS A 184     -29.305  -6.076   0.756  1.00  0.68           N  
ATOM   2840  CA  CYS A 184     -29.550  -5.184   1.885  1.00  0.68           C  
ATOM   2841  C   CYS A 184     -30.475  -4.032   1.442  1.00  0.68           C  
ATOM   2842  O   CYS A 184     -30.470  -3.676   0.260  1.00  0.68           O  
ATOM   2843  CB  CYS A 184     -28.240  -4.619   2.403  1.00  0.68           C  
ATOM   2844  SG  CYS A 184     -27.521  -3.458   1.296  1.00  0.68           S  
ATOM   2845  H   CYS A 184     -28.486  -5.946   0.181  1.00  0.68           H  
ATOM   2846  HA  CYS A 184     -29.998  -5.773   2.675  1.00  0.68           H  
ATOM   2847 1HB  CYS A 184     -28.381  -4.141   3.364  1.00  0.68           H  
ATOM   2848 2HB  CYS A 184     -27.524  -5.429   2.554  1.00  0.68           H  
ATOM   2849  HG  CYS A 184     -28.507  -2.538   1.418  1.00  0.68           H  
ATOM   2850  N   PRO A 185     -31.240  -3.410   2.353  1.00  0.65           N  
ATOM   2851  CA  PRO A 185     -32.037  -2.209   2.132  1.00  0.65           C  
ATOM   2852  C   PRO A 185     -31.164  -1.112   1.572  1.00  0.65           C  
ATOM   2853  O   PRO A 185     -29.960  -1.083   1.852  1.00  0.65           O  
ATOM   2854  CB  PRO A 185     -32.520  -1.872   3.545  1.00  0.65           C  
ATOM   2855  CG  PRO A 185     -32.579  -3.203   4.252  1.00  0.65           C  
ATOM   2856  CD  PRO A 185     -31.425  -4.009   3.690  1.00  0.65           C  
ATOM   2857  HA  PRO A 185     -32.877  -2.431   1.457  1.00  0.65           H  
ATOM   2858 1HB  PRO A 185     -31.804  -1.201   4.030  1.00  0.65           H  
ATOM   2859 2HB  PRO A 185     -33.469  -1.332   3.508  1.00  0.65           H  
ATOM   2860 1HG  PRO A 185     -32.481  -3.047   5.340  1.00  0.65           H  
ATOM   2861 2HG  PRO A 185     -33.553  -3.679   4.085  1.00  0.65           H  
ATOM   2862 1HD  PRO A 185     -30.533  -3.910   4.302  1.00  0.65           H  
ATOM   2863 2HD  PRO A 185     -31.770  -5.049   3.612  1.00  0.65           H  
ATOM   2864  N   ALA A 186     -31.731  -0.248   0.734  1.00  0.62           N  
ATOM   2865  CA  ALA A 186     -30.877   0.776   0.147  1.00  0.62           C  
ATOM   2866  C   ALA A 186     -31.578   2.086  -0.165  1.00  0.62           C  
ATOM   2867  O   ALA A 186     -32.629   2.108  -0.810  1.00  0.62           O  
ATOM   2868  CB  ALA A 186     -30.273   0.239  -1.139  1.00  0.62           C  
ATOM   2869  H   ALA A 186     -32.737  -0.291   0.555  1.00  0.62           H  
ATOM   2870  HA  ALA A 186     -30.092   0.984   0.858  1.00  0.62           H  
ATOM   2871 1HB  ALA A 186     -29.592   0.984  -1.555  1.00  0.62           H  
ATOM   2872 2HB  ALA A 186     -29.724  -0.682  -0.926  1.00  0.62           H  
ATOM   2873 3HB  ALA A 186     -31.065   0.029  -1.855  1.00  0.62           H  
ATOM   2874  N   LEU A 187     -30.911   3.169   0.218  1.00  0.60           N  
ATOM   2875  CA  LEU A 187     -31.345   4.533  -0.049  1.00  0.60           C  
ATOM   2876  C   LEU A 187     -30.380   5.192  -1.001  1.00  0.60           C  
ATOM   2877  O   LEU A 187     -29.244   5.470  -0.649  1.00  0.60           O  
ATOM   2878  CB  LEU A 187     -31.384   5.321   1.242  1.00  0.60           C  
ATOM   2879  CG  LEU A 187     -31.729   6.775   1.145  1.00  0.60           C  
ATOM   2880  CD1 LEU A 187     -33.108   6.935   0.631  1.00  0.60           C  
ATOM   2881  CD2 LEU A 187     -31.585   7.381   2.507  1.00  0.60           C  
ATOM   2882  H   LEU A 187     -30.039   3.025   0.731  1.00  0.60           H  
ATOM   2883  HA  LEU A 187     -32.335   4.514  -0.500  1.00  0.60           H  
ATOM   2884 1HB  LEU A 187     -32.118   4.865   1.886  1.00  0.60           H  
ATOM   2885 2HB  LEU A 187     -30.421   5.245   1.718  1.00  0.60           H  
ATOM   2886  HG  LEU A 187     -31.057   7.265   0.445  1.00  0.60           H  
ATOM   2887 1HD1 LEU A 187     -33.341   7.982   0.575  1.00  0.60           H  
ATOM   2888 2HD1 LEU A 187     -33.184   6.489  -0.363  1.00  0.60           H  
ATOM   2889 3HD1 LEU A 187     -33.811   6.446   1.306  1.00  0.60           H  
ATOM   2890 1HD2 LEU A 187     -31.831   8.427   2.475  1.00  0.60           H  
ATOM   2891 2HD2 LEU A 187     -32.248   6.897   3.173  1.00  0.60           H  
ATOM   2892 3HD2 LEU A 187     -30.561   7.255   2.851  1.00  0.60           H  
ATOM   2893  N   ILE A 188     -30.827   5.479  -2.191  1.00  0.58           N  
ATOM   2894  CA  ILE A 188     -29.919   6.012  -3.177  1.00  0.58           C  
ATOM   2895  C   ILE A 188     -30.238   7.462  -3.453  1.00  0.58           C  
ATOM   2896  O   ILE A 188     -31.392   7.799  -3.712  1.00  0.58           O  
ATOM   2897  CB  ILE A 188     -30.025   5.176  -4.460  1.00  0.58           C  
ATOM   2898  CG1 ILE A 188     -29.674   3.733  -4.142  1.00  0.58           C  
ATOM   2899  CG2 ILE A 188     -29.064   5.721  -5.521  1.00  0.58           C  
ATOM   2900  CD1 ILE A 188     -30.033   2.811  -5.225  1.00  0.58           C  
ATOM   2901  H   ILE A 188     -31.796   5.275  -2.429  1.00  0.58           H  
ATOM   2902  HA  ILE A 188     -28.900   5.949  -2.801  1.00  0.58           H  
ATOM   2903  HB  ILE A 188     -31.049   5.198  -4.827  1.00  0.58           H  
ATOM   2904 1HG1 ILE A 188     -28.606   3.660  -3.963  1.00  0.58           H  
ATOM   2905 2HG1 ILE A 188     -30.201   3.418  -3.243  1.00  0.58           H  
ATOM   2906 1HG2 ILE A 188     -29.141   5.115  -6.425  1.00  0.58           H  
ATOM   2907 2HG2 ILE A 188     -29.323   6.756  -5.750  1.00  0.58           H  
ATOM   2908 3HG2 ILE A 188     -28.042   5.681  -5.138  1.00  0.58           H  
ATOM   2909 1HD1 ILE A 188     -29.765   1.808  -4.937  1.00  0.58           H  
ATOM   2910 2HD1 ILE A 188     -31.102   2.867  -5.390  1.00  0.58           H  
ATOM   2911 3HD1 ILE A 188     -29.508   3.090  -6.135  1.00  0.58           H  
ATOM   2912  N   PHE A 189     -29.232   8.322  -3.377  1.00  0.58           N  
ATOM   2913  CA  PHE A 189     -29.464   9.729  -3.682  1.00  0.58           C  
ATOM   2914  C   PHE A 189     -28.866  10.086  -5.013  1.00  0.58           C  
ATOM   2915  O   PHE A 189     -27.790   9.591  -5.369  1.00  0.58           O  
ATOM   2916  CB  PHE A 189     -28.851  10.653  -2.652  1.00  0.58           C  
ATOM   2917  CG  PHE A 189     -29.473  10.608  -1.358  1.00  0.58           C  
ATOM   2918  CD1 PHE A 189     -29.073   9.700  -0.413  1.00  0.58           C  
ATOM   2919  CD2 PHE A 189     -30.477  11.480  -1.068  1.00  0.58           C  
ATOM   2920  CE1 PHE A 189     -29.664   9.693   0.804  1.00  0.58           C  
ATOM   2921  CE2 PHE A 189     -31.074  11.459   0.137  1.00  0.58           C  
ATOM   2922  CZ  PHE A 189     -30.660  10.565   1.080  1.00  0.58           C  
ATOM   2923  H   PHE A 189     -28.303   7.979  -3.118  1.00  0.58           H  
ATOM   2924  HA  PHE A 189     -30.534   9.911  -3.723  1.00  0.58           H  
ATOM   2925 1HB  PHE A 189     -27.820  10.394  -2.529  1.00  0.58           H  
ATOM   2926 2HB  PHE A 189     -28.891  11.672  -3.019  1.00  0.58           H  
ATOM   2927  HD1 PHE A 189     -28.273   8.990  -0.641  1.00  0.58           H  
ATOM   2928  HD2 PHE A 189     -30.793  12.195  -1.827  1.00  0.58           H  
ATOM   2929  HE1 PHE A 189     -29.345   8.991   1.563  1.00  0.58           H  
ATOM   2930  HE2 PHE A 189     -31.862  12.158   0.361  1.00  0.58           H  
ATOM   2931  HZ  PHE A 189     -31.113  10.550   2.056  1.00  0.58           H  
ATOM   2932  N   VAL A 190     -29.531  10.967  -5.744  1.00  0.60           N  
ATOM   2933  CA  VAL A 190     -28.946  11.409  -6.990  1.00  0.60           C  
ATOM   2934  C   VAL A 190     -29.274  12.839  -7.384  1.00  0.60           C  
ATOM   2935  O   VAL A 190     -30.427  13.261  -7.318  1.00  0.60           O  
ATOM   2936  CB  VAL A 190     -29.421  10.469  -8.095  1.00  0.60           C  
ATOM   2937  CG1 VAL A 190     -30.921  10.543  -8.205  1.00  0.60           C  
ATOM   2938  CG2 VAL A 190     -28.768  10.804  -9.408  1.00  0.60           C  
ATOM   2939  H   VAL A 190     -30.449  11.291  -5.436  1.00  0.60           H  
ATOM   2940  HA  VAL A 190     -27.874  11.316  -6.894  1.00  0.60           H  
ATOM   2941  HB  VAL A 190     -29.163   9.460  -7.814  1.00  0.60           H  
ATOM   2942 1HG1 VAL A 190     -31.268   9.851  -8.971  1.00  0.60           H  
ATOM   2943 2HG1 VAL A 190     -31.370  10.276  -7.249  1.00  0.60           H  
ATOM   2944 3HG1 VAL A 190     -31.206  11.556  -8.478  1.00  0.60           H  
ATOM   2945 1HG2 VAL A 190     -29.127  10.097 -10.141  1.00  0.60           H  
ATOM   2946 2HG2 VAL A 190     -29.032  11.801  -9.720  1.00  0.60           H  
ATOM   2947 3HG2 VAL A 190     -27.683  10.726  -9.316  1.00  0.60           H  
ATOM   2948  N   SER A 191     -28.275  13.548  -7.883  1.00  0.62           N  
ATOM   2949  CA  SER A 191     -28.508  14.867  -8.455  1.00  0.62           C  
ATOM   2950  C   SER A 191     -29.138  14.778  -9.823  1.00  0.62           C  
ATOM   2951  O   SER A 191     -28.584  14.156 -10.732  1.00  0.62           O  
ATOM   2952  CB  SER A 191     -27.222  15.621  -8.604  1.00  0.62           C  
ATOM   2953  OG  SER A 191     -27.403  16.754  -9.445  1.00  0.62           O  
ATOM   2954  H   SER A 191     -27.338  13.145  -7.875  1.00  0.62           H  
ATOM   2955  HA  SER A 191     -29.183  15.423  -7.804  1.00  0.62           H  
ATOM   2956 1HB  SER A 191     -26.863  15.948  -7.625  1.00  0.62           H  
ATOM   2957 2HB  SER A 191     -26.467  14.968  -9.019  1.00  0.62           H  
ATOM   2958  HG  SER A 191     -27.571  17.510  -8.867  1.00  0.62           H  
ATOM   2959  N   LYS A 192     -30.221  15.515 -10.025  1.00  0.66           N  
ATOM   2960  CA  LYS A 192     -30.902  15.539 -11.315  1.00  0.66           C  
ATOM   2961  C   LYS A 192     -30.028  16.104 -12.441  1.00  0.66           C  
ATOM   2962  O   LYS A 192     -30.355  15.939 -13.618  1.00  0.66           O  
ATOM   2963  CB  LYS A 192     -32.196  16.348 -11.217  1.00  0.66           C  
ATOM   2964  CG  LYS A 192     -33.284  15.697 -10.367  1.00  0.66           C  
ATOM   2965  CD  LYS A 192     -34.523  16.578 -10.285  1.00  0.66           C  
ATOM   2966  CE  LYS A 192     -35.599  15.964  -9.404  1.00  0.66           C  
ATOM   2967  NZ  LYS A 192     -36.784  16.844  -9.278  1.00  0.66           N  
ATOM   2968  H   LYS A 192     -30.626  16.038  -9.243  1.00  0.66           H  
ATOM   2969  HA  LYS A 192     -31.156  14.512 -11.580  1.00  0.66           H  
ATOM   2970 1HB  LYS A 192     -31.979  17.324 -10.775  1.00  0.66           H  
ATOM   2971 2HB  LYS A 192     -32.597  16.519 -12.215  1.00  0.66           H  
ATOM   2972 1HG  LYS A 192     -33.553  14.731 -10.791  1.00  0.66           H  
ATOM   2973 2HG  LYS A 192     -32.900  15.539  -9.361  1.00  0.66           H  
ATOM   2974 1HD  LYS A 192     -34.245  17.545  -9.853  1.00  0.66           H  
ATOM   2975 2HD  LYS A 192     -34.927  16.745 -11.280  1.00  0.66           H  
ATOM   2976 1HE  LYS A 192     -35.907  15.008  -9.820  1.00  0.66           H  
ATOM   2977 2HE  LYS A 192     -35.185  15.807  -8.407  1.00  0.66           H  
ATOM   2978 1HZ  LYS A 192     -37.461  16.418  -8.670  1.00  0.66           H  
ATOM   2979 2HZ  LYS A 192     -36.465  17.726  -8.861  1.00  0.66           H  
ATOM   2980 3HZ  LYS A 192     -37.192  17.020 -10.172  1.00  0.66           H  
ATOM   2981  N   GLU A 193     -28.961  16.830 -12.083  1.00  0.70           N  
ATOM   2982  CA  GLU A 193     -28.097  17.456 -13.068  1.00  0.70           C  
ATOM   2983  C   GLU A 193     -26.621  17.139 -12.833  1.00  0.70           C  
ATOM   2984  O   GLU A 193     -25.762  17.974 -13.097  1.00  0.70           O  
ATOM   2985  CB  GLU A 193     -28.297  18.973 -13.059  1.00  0.70           C  
ATOM   2986  CG  GLU A 193     -27.528  19.699 -14.145  1.00  0.70           C  
ATOM   2987  CD  GLU A 193     -27.735  21.210 -14.152  1.00  0.70           C  
ATOM   2988  OE1 GLU A 193     -28.823  21.648 -13.873  1.00  0.70           O  
ATOM   2989  OE2 GLU A 193     -26.773  21.929 -14.420  1.00  0.70           O  
ATOM   2990  H   GLU A 193     -28.695  16.893 -11.100  1.00  0.70           H  
ATOM   2991  HA  GLU A 193     -28.364  17.075 -14.054  1.00  0.70           H  
ATOM   2992 1HB  GLU A 193     -29.355  19.203 -13.177  1.00  0.70           H  
ATOM   2993 2HB  GLU A 193     -27.975  19.375 -12.095  1.00  0.70           H  
ATOM   2994 1HG  GLU A 193     -26.486  19.483 -13.997  1.00  0.70           H  
ATOM   2995 2HG  GLU A 193     -27.815  19.292 -15.112  1.00  0.70           H  
ATOM   2996  N   ASP A 194     -26.317  15.933 -12.358  1.00  0.74           N  
ATOM   2997  CA  ASP A 194     -24.922  15.527 -12.122  1.00  0.74           C  
ATOM   2998  C   ASP A 194     -24.098  15.627 -13.420  1.00  0.74           C  
ATOM   2999  O   ASP A 194     -24.508  15.066 -14.439  1.00  0.74           O  
ATOM   3000  CB  ASP A 194     -24.889  14.069 -11.627  1.00  0.74           C  
ATOM   3001  CG  ASP A 194     -23.513  13.591 -11.061  1.00  0.74           C  
ATOM   3002  OD1 ASP A 194     -22.481  13.812 -11.660  1.00  0.74           O  
ATOM   3003  OD2 ASP A 194     -23.508  12.998 -10.008  1.00  0.74           O  
ATOM   3004  H   ASP A 194     -27.072  15.290 -12.108  1.00  0.74           H  
ATOM   3005  HA  ASP A 194     -24.484  16.189 -11.370  1.00  0.74           H  
ATOM   3006 1HB  ASP A 194     -25.652  13.919 -10.868  1.00  0.74           H  
ATOM   3007 2HB  ASP A 194     -25.152  13.414 -12.455  1.00  0.74           H  
ATOM   3008  N   HIS A 195     -22.937  16.317 -13.398  1.00  0.77           N  
ATOM   3009  CA  HIS A 195     -22.115  16.434 -14.617  1.00  0.77           C  
ATOM   3010  C   HIS A 195     -20.886  15.510 -14.646  1.00  0.77           C  
ATOM   3011  O   HIS A 195     -19.998  15.679 -15.487  1.00  0.77           O  
ATOM   3012  CB  HIS A 195     -21.661  17.884 -14.853  1.00  0.77           C  
ATOM   3013  CG  HIS A 195     -22.780  18.827 -15.214  1.00  0.77           C  
ATOM   3014  ND1 HIS A 195     -23.410  18.787 -16.444  1.00  0.77           N  
ATOM   3015  CD2 HIS A 195     -23.369  19.825 -14.526  1.00  0.77           C  
ATOM   3016  CE1 HIS A 195     -24.354  19.714 -16.485  1.00  0.77           C  
ATOM   3017  NE2 HIS A 195     -24.354  20.361 -15.339  1.00  0.77           N  
ATOM   3018  H   HIS A 195     -22.604  16.770 -12.531  1.00  0.77           H  
ATOM   3019  HA  HIS A 195     -22.729  16.158 -15.473  1.00  0.77           H  
ATOM   3020 1HB  HIS A 195     -21.187  18.261 -13.943  1.00  0.77           H  
ATOM   3021 2HB  HIS A 195     -20.916  17.910 -15.644  1.00  0.77           H  
ATOM   3022  HD2 HIS A 195     -23.113  20.133 -13.515  1.00  0.77           H  
ATOM   3023  HE1 HIS A 195     -25.024  19.910 -17.320  1.00  0.77           H  
ATOM   3024  HE2 HIS A 195     -25.008  21.133 -15.089  1.00  0.77           H  
ATOM   3025  N   VAL A 196     -20.834  14.547 -13.730  1.00  0.78           N  
ATOM   3026  CA  VAL A 196     -19.735  13.584 -13.638  1.00  0.78           C  
ATOM   3027  C   VAL A 196     -20.269  12.158 -13.847  1.00  0.78           C  
ATOM   3028  O   VAL A 196     -19.784  11.404 -14.695  1.00  0.78           O  
ATOM   3029  CB  VAL A 196     -19.058  13.702 -12.261  1.00  0.78           C  
ATOM   3030  CG1 VAL A 196     -17.940  12.678 -12.119  1.00  0.78           C  
ATOM   3031  CG2 VAL A 196     -18.532  15.115 -12.077  1.00  0.78           C  
ATOM   3032  H   VAL A 196     -21.602  14.457 -13.061  1.00  0.78           H  
ATOM   3033  HA  VAL A 196     -19.002  13.805 -14.414  1.00  0.78           H  
ATOM   3034  HB  VAL A 196     -19.799  13.487 -11.490  1.00  0.78           H  
ATOM   3035 1HG1 VAL A 196     -17.495  12.767 -11.128  1.00  0.78           H  
ATOM   3036 2HG1 VAL A 196     -18.335  11.677 -12.250  1.00  0.78           H  
ATOM   3037 3HG1 VAL A 196     -17.195  12.873 -12.870  1.00  0.78           H  
ATOM   3038 1HG2 VAL A 196     -18.085  15.197 -11.102  1.00  0.78           H  
ATOM   3039 2HG2 VAL A 196     -17.792  15.334 -12.844  1.00  0.78           H  
ATOM   3040 3HG2 VAL A 196     -19.357  15.825 -12.152  1.00  0.78           H  
ATOM   3041  N   VAL A 197     -21.267  11.805 -13.041  1.00  0.77           N  
ATOM   3042  CA  VAL A 197     -21.927  10.508 -13.047  1.00  0.77           C  
ATOM   3043  C   VAL A 197     -23.381  10.660 -13.487  1.00  0.77           C  
ATOM   3044  O   VAL A 197     -24.213  11.060 -12.679  1.00  0.77           O  
ATOM   3045  CB  VAL A 197     -21.942   9.911 -11.634  1.00  0.77           C  
ATOM   3046  CG1 VAL A 197     -22.633   8.618 -11.635  1.00  0.77           C  
ATOM   3047  CG2 VAL A 197     -20.578   9.697 -11.177  1.00  0.77           C  
ATOM   3048  H   VAL A 197     -21.605  12.504 -12.381  1.00  0.77           H  
ATOM   3049  HA  VAL A 197     -21.373   9.835 -13.692  1.00  0.77           H  
ATOM   3050  HB  VAL A 197     -22.474  10.590 -10.957  1.00  0.77           H  
ATOM   3051 1HG1 VAL A 197     -22.639   8.219 -10.625  1.00  0.77           H  
ATOM   3052 2HG1 VAL A 197     -23.660   8.748 -11.982  1.00  0.77           H  
ATOM   3053 3HG1 VAL A 197     -22.097   7.946 -12.293  1.00  0.77           H  
ATOM   3054 1HG2 VAL A 197     -20.595   9.255 -10.182  1.00  0.77           H  
ATOM   3055 2HG2 VAL A 197     -20.119   9.033 -11.860  1.00  0.77           H  
ATOM   3056 3HG2 VAL A 197     -20.050  10.635 -11.155  1.00  0.77           H  
ATOM   3057  N   PRO A 198     -23.758  10.245 -14.696  1.00  0.75           N  
ATOM   3058  CA  PRO A 198     -25.096  10.418 -15.213  1.00  0.75           C  
ATOM   3059  C   PRO A 198     -26.112   9.876 -14.203  1.00  0.75           C  
ATOM   3060  O   PRO A 198     -25.931   8.755 -13.723  1.00  0.75           O  
ATOM   3061  CB  PRO A 198     -25.054   9.567 -16.480  1.00  0.75           C  
ATOM   3062  CG  PRO A 198     -23.599   9.622 -16.916  1.00  0.75           C  
ATOM   3063  CD  PRO A 198     -22.808   9.604 -15.628  1.00  0.75           C  
ATOM   3064  HA  PRO A 198     -25.226  11.470 -15.477  1.00  0.75           H  
ATOM   3065 1HB  PRO A 198     -25.389   8.538 -16.256  1.00  0.75           H  
ATOM   3066 2HB  PRO A 198     -25.745   9.972 -17.233  1.00  0.75           H  
ATOM   3067 1HG  PRO A 198     -23.361   8.765 -17.569  1.00  0.75           H  
ATOM   3068 2HG  PRO A 198     -23.416  10.532 -17.507  1.00  0.75           H  
ATOM   3069 1HD  PRO A 198     -22.565   8.576 -15.321  1.00  0.75           H  
ATOM   3070 2HD  PRO A 198     -21.908  10.225 -15.769  1.00  0.75           H  
ATOM   3071  N   PRO A 199     -27.234  10.581 -13.938  1.00  0.72           N  
ATOM   3072  CA  PRO A 199     -28.291  10.196 -13.010  1.00  0.72           C  
ATOM   3073  C   PRO A 199     -28.895   8.826 -13.315  1.00  0.72           C  
ATOM   3074  O   PRO A 199     -29.398   8.132 -12.415  1.00  0.72           O  
ATOM   3075  CB  PRO A 199     -29.333  11.306 -13.218  1.00  0.72           C  
ATOM   3076  CG  PRO A 199     -28.543  12.493 -13.696  1.00  0.72           C  
ATOM   3077  CD  PRO A 199     -27.429  11.925 -14.536  1.00  0.72           C  
ATOM   3078  HA  PRO A 199     -27.869  10.220 -12.000  1.00  0.72           H  
ATOM   3079 1HB  PRO A 199     -30.096  10.981 -13.938  1.00  0.72           H  
ATOM   3080 2HB  PRO A 199     -29.856  11.514 -12.271  1.00  0.72           H  
ATOM   3081 1HG  PRO A 199     -29.192  13.192 -14.250  1.00  0.72           H  
ATOM   3082 2HG  PRO A 199     -28.155  13.047 -12.839  1.00  0.72           H  
ATOM   3083 1HD  PRO A 199     -27.701  11.863 -15.599  1.00  0.72           H  
ATOM   3084 2HD  PRO A 199     -26.566  12.582 -14.344  1.00  0.72           H  
ATOM   3085  N   SER A 200     -28.781   8.389 -14.570  1.00  0.70           N  
ATOM   3086  CA  SER A 200     -29.314   7.094 -14.962  1.00  0.70           C  
ATOM   3087  C   SER A 200     -28.631   5.965 -14.189  1.00  0.70           C  
ATOM   3088  O   SER A 200     -29.186   4.874 -14.045  1.00  0.70           O  
ATOM   3089  CB  SER A 200     -29.150   6.899 -16.456  1.00  0.70           C  
ATOM   3090  OG  SER A 200     -27.799   6.825 -16.820  1.00  0.70           O  
ATOM   3091  H   SER A 200     -28.343   8.968 -15.271  1.00  0.70           H  
ATOM   3092  HA  SER A 200     -30.380   7.074 -14.727  1.00  0.70           H  
ATOM   3093 1HB  SER A 200     -29.658   5.982 -16.753  1.00  0.70           H  
ATOM   3094 2HB  SER A 200     -29.627   7.722 -16.984  1.00  0.70           H  
ATOM   3095  HG  SER A 200     -27.409   6.145 -16.258  1.00  0.70           H  
ATOM   3096  N   ASN A 201     -27.438   6.229 -13.654  1.00  0.68           N  
ATOM   3097  CA  ASN A 201     -26.725   5.233 -12.883  1.00  0.68           C  
ATOM   3098  C   ASN A 201     -27.442   4.938 -11.575  1.00  0.68           C  
ATOM   3099  O   ASN A 201     -27.363   3.829 -11.048  1.00  0.68           O  
ATOM   3100  CB  ASN A 201     -25.308   5.689 -12.649  1.00  0.68           C  
ATOM   3101  CG  ASN A 201     -24.554   5.593 -13.893  1.00  0.68           C  
ATOM   3102  OD1 ASN A 201     -24.922   4.835 -14.793  1.00  0.68           O  
ATOM   3103  ND2 ASN A 201     -23.513   6.318 -13.974  1.00  0.68           N  
ATOM   3104  H   ASN A 201     -27.010   7.149 -13.773  1.00  0.68           H  
ATOM   3105  HA  ASN A 201     -26.698   4.306 -13.457  1.00  0.68           H  
ATOM   3106 1HB  ASN A 201     -25.298   6.720 -12.295  1.00  0.68           H  
ATOM   3107 2HB  ASN A 201     -24.834   5.070 -11.885  1.00  0.68           H  
ATOM   3108 1HD2 ASN A 201     -22.931   6.300 -14.800  1.00  0.68           H  
ATOM   3109 2HD2 ASN A 201     -23.278   6.903 -13.212  1.00  0.68           H  
ATOM   3110  N   SER A 202     -28.174   5.914 -11.040  1.00  0.66           N  
ATOM   3111  CA  SER A 202     -28.843   5.675  -9.779  1.00  0.66           C  
ATOM   3112  C   SER A 202     -30.081   4.841 -10.034  1.00  0.66           C  
ATOM   3113  O   SER A 202     -30.500   4.036  -9.200  1.00  0.66           O  
ATOM   3114  CB  SER A 202     -29.223   6.989  -9.170  1.00  0.66           C  
ATOM   3115  OG  SER A 202     -30.217   7.623  -9.930  1.00  0.66           O  
ATOM   3116  H   SER A 202     -28.291   6.807 -11.512  1.00  0.66           H  
ATOM   3117  HA  SER A 202     -28.176   5.132  -9.111  1.00  0.66           H  
ATOM   3118 1HB  SER A 202     -29.574   6.836  -8.167  1.00  0.66           H  
ATOM   3119 2HB  SER A 202     -28.343   7.624  -9.118  1.00  0.66           H  
ATOM   3120  HG  SER A 202     -29.806   7.844 -10.788  1.00  0.66           H  
ATOM   3121  N   GLN A 203     -30.623   4.983 -11.243  1.00  0.65           N  
ATOM   3122  CA  GLN A 203     -31.786   4.205 -11.645  1.00  0.65           C  
ATOM   3123  C   GLN A 203     -31.371   2.752 -11.879  1.00  0.65           C  
ATOM   3124  O   GLN A 203     -32.106   1.816 -11.530  1.00  0.65           O  
ATOM   3125  CB  GLN A 203     -32.423   4.795 -12.898  1.00  0.65           C  
ATOM   3126  CG  GLN A 203     -33.036   6.167 -12.677  1.00  0.65           C  
ATOM   3127  CD  GLN A 203     -33.623   6.761 -13.945  1.00  0.65           C  
ATOM   3128  OE1 GLN A 203     -33.234   6.406 -15.064  1.00  0.65           O  
ATOM   3129  NE2 GLN A 203     -34.575   7.674 -13.778  1.00  0.65           N  
ATOM   3130  H   GLN A 203     -30.229   5.694 -11.863  1.00  0.65           H  
ATOM   3131  HA  GLN A 203     -32.517   4.229 -10.838  1.00  0.65           H  
ATOM   3132 1HB  GLN A 203     -31.679   4.878 -13.683  1.00  0.65           H  
ATOM   3133 2HB  GLN A 203     -33.204   4.127 -13.258  1.00  0.65           H  
ATOM   3134 1HG  GLN A 203     -33.827   6.086 -11.934  1.00  0.65           H  
ATOM   3135 2HG  GLN A 203     -32.250   6.839 -12.315  1.00  0.65           H  
ATOM   3136 1HE2 GLN A 203     -35.004   8.102 -14.575  1.00  0.65           H  
ATOM   3137 2HE2 GLN A 203     -34.865   7.933 -12.857  1.00  0.65           H  
ATOM   3138  N   GLU A 204     -30.160   2.569 -12.434  1.00  0.64           N  
ATOM   3139  CA  GLU A 204     -29.625   1.238 -12.709  1.00  0.64           C  
ATOM   3140  C   GLU A 204     -29.361   0.493 -11.405  1.00  0.64           C  
ATOM   3141  O   GLU A 204     -29.726  -0.683 -11.273  1.00  0.64           O  
ATOM   3142  CB  GLU A 204     -28.310   1.350 -13.498  1.00  0.64           C  
ATOM   3143  CG  GLU A 204     -27.659   0.019 -13.902  1.00  0.64           C  
ATOM   3144  CD  GLU A 204     -28.431  -0.783 -14.938  1.00  0.64           C  
ATOM   3145  OE1 GLU A 204     -29.260  -0.228 -15.619  1.00  0.64           O  
ATOM   3146  OE2 GLU A 204     -28.175  -1.966 -15.041  1.00  0.64           O  
ATOM   3147  H   GLU A 204     -29.626   3.389 -12.725  1.00  0.64           H  
ATOM   3148  HA  GLU A 204     -30.356   0.679 -13.293  1.00  0.64           H  
ATOM   3149 1HB  GLU A 204     -28.481   1.935 -14.402  1.00  0.64           H  
ATOM   3150 2HB  GLU A 204     -27.582   1.896 -12.899  1.00  0.64           H  
ATOM   3151 1HG  GLU A 204     -26.664   0.233 -14.298  1.00  0.64           H  
ATOM   3152 2HG  GLU A 204     -27.534  -0.588 -13.003  1.00  0.64           H  
ATOM   3153  N   ILE A 205     -28.781   1.191 -10.423  1.00  0.63           N  
ATOM   3154  CA  ILE A 205     -28.495   0.579  -9.133  1.00  0.63           C  
ATOM   3155  C   ILE A 205     -29.775   0.235  -8.416  1.00  0.63           C  
ATOM   3156  O   ILE A 205     -29.954  -0.893  -7.955  1.00  0.63           O  
ATOM   3157  CB  ILE A 205     -27.701   1.518  -8.237  1.00  0.63           C  
ATOM   3158  CG1 ILE A 205     -26.382   1.748  -8.767  1.00  0.63           C  
ATOM   3159  CG2 ILE A 205     -27.565   0.887  -6.882  1.00  0.63           C  
ATOM   3160  CD1 ILE A 205     -25.756   2.872  -8.098  1.00  0.63           C  
ATOM   3161  H   ILE A 205     -28.488   2.156 -10.596  1.00  0.63           H  
ATOM   3162  HA  ILE A 205     -27.934  -0.329  -9.290  1.00  0.63           H  
ATOM   3163  HB  ILE A 205     -28.216   2.477  -8.163  1.00  0.63           H  
ATOM   3164 1HG1 ILE A 205     -25.776   0.859  -8.608  1.00  0.63           H  
ATOM   3165 2HG1 ILE A 205     -26.436   1.942  -9.833  1.00  0.63           H  
ATOM   3166 1HG2 ILE A 205     -27.012   1.548  -6.219  1.00  0.63           H  
ATOM   3167 2HG2 ILE A 205     -28.544   0.711  -6.486  1.00  0.63           H  
ATOM   3168 3HG2 ILE A 205     -27.040  -0.061  -6.971  1.00  0.63           H  
ATOM   3169 1HD1 ILE A 205     -24.788   3.029  -8.494  1.00  0.63           H  
ATOM   3170 2HD1 ILE A 205     -26.359   3.763  -8.266  1.00  0.63           H  
ATOM   3171 3HD1 ILE A 205     -25.690   2.684  -7.039  1.00  0.63           H  
ATOM   3172  N   TYR A 206     -30.688   1.198  -8.368  1.00  0.63           N  
ATOM   3173  CA  TYR A 206     -31.967   1.025  -7.722  1.00  0.63           C  
ATOM   3174  C   TYR A 206     -32.693  -0.186  -8.276  1.00  0.63           C  
ATOM   3175  O   TYR A 206     -33.179  -1.025  -7.514  1.00  0.63           O  
ATOM   3176  CB  TYR A 206     -32.796   2.296  -7.899  1.00  0.63           C  
ATOM   3177  CG  TYR A 206     -34.189   2.231  -7.354  1.00  0.63           C  
ATOM   3178  CD1 TYR A 206     -34.436   2.393  -5.995  1.00  0.63           C  
ATOM   3179  CD2 TYR A 206     -35.238   2.021  -8.229  1.00  0.63           C  
ATOM   3180  CE1 TYR A 206     -35.736   2.335  -5.531  1.00  0.63           C  
ATOM   3181  CE2 TYR A 206     -36.530   1.964  -7.760  1.00  0.63           C  
ATOM   3182  CZ  TYR A 206     -36.782   2.119  -6.415  1.00  0.63           C  
ATOM   3183  OH  TYR A 206     -38.080   2.058  -5.951  1.00  0.63           O  
ATOM   3184  H   TYR A 206     -30.488   2.110  -8.779  1.00  0.63           H  
ATOM   3185  HA  TYR A 206     -31.799   0.851  -6.660  1.00  0.63           H  
ATOM   3186 1HB  TYR A 206     -32.287   3.137  -7.429  1.00  0.63           H  
ATOM   3187 2HB  TYR A 206     -32.864   2.527  -8.960  1.00  0.63           H  
ATOM   3188  HD1 TYR A 206     -33.613   2.565  -5.299  1.00  0.63           H  
ATOM   3189  HD2 TYR A 206     -35.037   1.900  -9.296  1.00  0.63           H  
ATOM   3190  HE1 TYR A 206     -35.941   2.460  -4.481  1.00  0.63           H  
ATOM   3191  HE2 TYR A 206     -37.354   1.796  -8.455  1.00  0.63           H  
ATOM   3192  HH  TYR A 206     -38.084   2.110  -4.988  1.00  0.63           H  
ATOM   3193  N   SER A 207     -32.774  -0.276  -9.604  1.00  0.64           N  
ATOM   3194  CA  SER A 207     -33.447  -1.373 -10.273  1.00  0.64           C  
ATOM   3195  C   SER A 207     -32.763  -2.730 -10.035  1.00  0.64           C  
ATOM   3196  O   SER A 207     -33.441  -3.742  -9.839  1.00  0.64           O  
ATOM   3197  CB  SER A 207     -33.472  -1.097 -11.762  1.00  0.64           C  
ATOM   3198  OG  SER A 207     -34.218   0.054 -12.048  1.00  0.64           O  
ATOM   3199  H   SER A 207     -32.366   0.456 -10.186  1.00  0.64           H  
ATOM   3200  HA  SER A 207     -34.468  -1.426  -9.898  1.00  0.64           H  
ATOM   3201 1HB  SER A 207     -32.448  -0.969 -12.125  1.00  0.64           H  
ATOM   3202 2HB  SER A 207     -33.900  -1.952 -12.280  1.00  0.64           H  
ATOM   3203  HG  SER A 207     -33.637   0.807 -11.777  1.00  0.64           H  
ATOM   3204  N   SER A 208     -31.422  -2.746 -10.060  1.00  0.66           N  
ATOM   3205  CA  SER A 208     -30.627  -3.965  -9.916  1.00  0.66           C  
ATOM   3206  C   SER A 208     -30.617  -4.580  -8.507  1.00  0.66           C  
ATOM   3207  O   SER A 208     -30.673  -5.802  -8.369  1.00  0.66           O  
ATOM   3208  CB  SER A 208     -29.213  -3.671 -10.326  1.00  0.66           C  
ATOM   3209  OG  SER A 208     -29.135  -3.317 -11.673  1.00  0.66           O  
ATOM   3210  H   SER A 208     -30.916  -1.878 -10.234  1.00  0.66           H  
ATOM   3211  HA  SER A 208     -31.036  -4.708 -10.600  1.00  0.66           H  
ATOM   3212 1HB  SER A 208     -28.817  -2.864  -9.709  1.00  0.66           H  
ATOM   3213 2HB  SER A 208     -28.609  -4.557 -10.147  1.00  0.66           H  
ATOM   3214  HG  SER A 208     -29.484  -2.395 -11.721  1.00  0.66           H  
ATOM   3215  N   ILE A 209     -30.569  -3.750  -7.461  1.00  0.70           N  
ATOM   3216  CA  ILE A 209     -30.522  -4.263  -6.085  1.00  0.70           C  
ATOM   3217  C   ILE A 209     -31.784  -5.082  -5.807  1.00  0.70           C  
ATOM   3218  O   ILE A 209     -32.893  -4.689  -6.185  1.00  0.70           O  
ATOM   3219  CB  ILE A 209     -30.350  -3.122  -5.050  1.00  0.70           C  
ATOM   3220  CG1 ILE A 209     -28.984  -2.467  -5.189  1.00  0.70           C  
ATOM   3221  CG2 ILE A 209     -30.528  -3.628  -3.621  1.00  0.70           C  
ATOM   3222  CD1 ILE A 209     -28.866  -1.235  -4.346  1.00  0.70           C  
ATOM   3223  H   ILE A 209     -30.520  -2.743  -7.627  1.00  0.70           H  
ATOM   3224  HA  ILE A 209     -29.661  -4.929  -5.990  1.00  0.70           H  
ATOM   3225  HB  ILE A 209     -31.090  -2.350  -5.257  1.00  0.70           H  
ATOM   3226 1HG1 ILE A 209     -28.213  -3.169  -4.893  1.00  0.70           H  
ATOM   3227 2HG1 ILE A 209     -28.819  -2.201  -6.228  1.00  0.70           H  
ATOM   3228 1HG2 ILE A 209     -30.415  -2.804  -2.916  1.00  0.70           H  
ATOM   3229 2HG2 ILE A 209     -31.502  -4.040  -3.516  1.00  0.70           H  
ATOM   3230 3HG2 ILE A 209     -29.783  -4.388  -3.410  1.00  0.70           H  
ATOM   3231 1HD1 ILE A 209     -27.891  -0.799  -4.474  1.00  0.70           H  
ATOM   3232 2HD1 ILE A 209     -29.629  -0.525  -4.652  1.00  0.70           H  
ATOM   3233 3HD1 ILE A 209     -29.013  -1.501  -3.303  1.00  0.70           H  
ATOM   3234  N   LYS A 210     -31.609  -6.267  -5.211  1.00  0.73           N  
ATOM   3235  CA  LYS A 210     -32.722  -7.193  -5.002  1.00  0.73           C  
ATOM   3236  C   LYS A 210     -33.485  -7.055  -3.689  1.00  0.73           C  
ATOM   3237  O   LYS A 210     -34.458  -7.775  -3.454  1.00  0.73           O  
ATOM   3238  CB  LYS A 210     -32.219  -8.620  -5.158  1.00  0.73           C  
ATOM   3239  CG  LYS A 210     -31.697  -8.917  -6.553  1.00  0.73           C  
ATOM   3240  CD  LYS A 210     -32.810  -8.801  -7.596  1.00  0.73           C  
ATOM   3241  CE  LYS A 210     -32.328  -9.195  -8.985  1.00  0.73           C  
ATOM   3242  NZ  LYS A 210     -33.413  -9.075 -10.005  1.00  0.73           N  
ATOM   3243  H   LYS A 210     -30.683  -6.533  -4.868  1.00  0.73           H  
ATOM   3244  HA  LYS A 210     -33.441  -7.015  -5.801  1.00  0.73           H  
ATOM   3245 1HB  LYS A 210     -31.399  -8.794  -4.453  1.00  0.73           H  
ATOM   3246 2HB  LYS A 210     -33.013  -9.324  -4.924  1.00  0.73           H  
ATOM   3247 1HG  LYS A 210     -30.911  -8.204  -6.800  1.00  0.73           H  
ATOM   3248 2HG  LYS A 210     -31.276  -9.921  -6.584  1.00  0.73           H  
ATOM   3249 1HD  LYS A 210     -33.651  -9.430  -7.311  1.00  0.73           H  
ATOM   3250 2HD  LYS A 210     -33.146  -7.760  -7.634  1.00  0.73           H  
ATOM   3251 1HE  LYS A 210     -31.512  -8.542  -9.266  1.00  0.73           H  
ATOM   3252 2HE  LYS A 210     -31.968 -10.223  -8.965  1.00  0.73           H  
ATOM   3253 1HZ  LYS A 210     -33.054  -9.338 -10.916  1.00  0.73           H  
ATOM   3254 2HZ  LYS A 210     -34.181  -9.682  -9.758  1.00  0.73           H  
ATOM   3255 3HZ  LYS A 210     -33.731  -8.114 -10.032  1.00  0.73           H  
ATOM   3256  N   SER A 211     -33.055  -6.148  -2.835  1.00  0.76           N  
ATOM   3257  CA  SER A 211     -33.729  -5.953  -1.565  1.00  0.76           C  
ATOM   3258  C   SER A 211     -35.096  -5.348  -1.799  1.00  0.76           C  
ATOM   3259  O   SER A 211     -35.333  -4.749  -2.842  1.00  0.76           O  
ATOM   3260  CB  SER A 211     -32.894  -5.074  -0.667  1.00  0.76           C  
ATOM   3261  OG  SER A 211     -32.778  -3.766  -1.111  1.00  0.76           O  
ATOM   3262  H   SER A 211     -32.245  -5.599  -3.071  1.00  0.76           H  
ATOM   3263  HA  SER A 211     -33.852  -6.924  -1.083  1.00  0.76           H  
ATOM   3264 1HB  SER A 211     -33.273  -5.092   0.353  1.00  0.76           H  
ATOM   3265 2HB  SER A 211     -31.929  -5.493  -0.656  1.00  0.76           H  
ATOM   3266  HG  SER A 211     -31.939  -3.451  -0.685  1.00  0.76           H  
ATOM   3267  N   ALA A 212     -35.997  -5.489  -0.829  1.00  0.76           N  
ATOM   3268  CA  ALA A 212     -37.328  -4.898  -0.962  1.00  0.76           C  
ATOM   3269  C   ALA A 212     -37.368  -3.444  -0.508  1.00  0.76           C  
ATOM   3270  O   ALA A 212     -38.022  -2.592  -1.113  1.00  0.76           O  
ATOM   3271  CB  ALA A 212     -38.326  -5.699  -0.147  1.00  0.76           C  
ATOM   3272  H   ALA A 212     -35.755  -6.016  -0.004  1.00  0.76           H  
ATOM   3273  HA  ALA A 212     -37.609  -4.932  -2.015  1.00  0.76           H  
ATOM   3274 1HB  ALA A 212     -39.320  -5.273  -0.274  1.00  0.76           H  
ATOM   3275 2HB  ALA A 212     -38.326  -6.733  -0.489  1.00  0.76           H  
ATOM   3276 3HB  ALA A 212     -38.049  -5.663   0.905  1.00  0.76           H  
ATOM   3277  N   ALA A 213     -36.659  -3.149   0.570  1.00  0.74           N  
ATOM   3278  CA  ALA A 213     -36.702  -1.822   1.168  1.00  0.74           C  
ATOM   3279  C   ALA A 213     -35.778  -0.855   0.451  1.00  0.74           C  
ATOM   3280  O   ALA A 213     -34.725  -0.480   0.978  1.00  0.74           O  
ATOM   3281  CB  ALA A 213     -36.339  -1.909   2.631  1.00  0.74           C  
ATOM   3282  H   ALA A 213     -36.103  -3.868   1.003  1.00  0.74           H  
ATOM   3283  HA  ALA A 213     -37.718  -1.439   1.076  1.00  0.74           H  
ATOM   3284 1HB  ALA A 213     -36.394  -0.919   3.083  1.00  0.74           H  
ATOM   3285 2HB  ALA A 213     -37.032  -2.579   3.138  1.00  0.74           H  
ATOM   3286 3HB  ALA A 213     -35.341  -2.297   2.718  1.00  0.74           H  
ATOM   3287  N   LYS A 214     -36.178  -0.469  -0.750  1.00  0.70           N  
ATOM   3288  CA  LYS A 214     -35.371   0.430  -1.558  1.00  0.70           C  
ATOM   3289  C   LYS A 214     -36.061   1.770  -1.770  1.00  0.70           C  
ATOM   3290  O   LYS A 214     -37.279   1.836  -1.962  1.00  0.70           O  
ATOM   3291  CB  LYS A 214     -35.063  -0.185  -2.914  1.00  0.70           C  
ATOM   3292  CG  LYS A 214     -34.299  -1.454  -2.876  1.00  0.70           C  
ATOM   3293  CD  LYS A 214     -33.969  -1.900  -4.276  1.00  0.70           C  
ATOM   3294  CE  LYS A 214     -35.216  -2.284  -5.068  1.00  0.70           C  
ATOM   3295  NZ  LYS A 214     -34.849  -2.798  -6.405  1.00  0.70           N  
ATOM   3296  H   LYS A 214     -37.052  -0.864  -1.100  1.00  0.70           H  
ATOM   3297  HA  LYS A 214     -34.438   0.611  -1.040  1.00  0.70           H  
ATOM   3298 1HB  LYS A 214     -35.991  -0.366  -3.454  1.00  0.70           H  
ATOM   3299 2HB  LYS A 214     -34.477   0.522  -3.496  1.00  0.70           H  
ATOM   3300 1HG  LYS A 214     -33.374  -1.320  -2.313  1.00  0.70           H  
ATOM   3301 2HG  LYS A 214     -34.890  -2.226  -2.385  1.00  0.70           H  
ATOM   3302 1HD  LYS A 214     -33.420  -1.121  -4.813  1.00  0.70           H  
ATOM   3303 2HD  LYS A 214     -33.350  -2.784  -4.218  1.00  0.70           H  
ATOM   3304 1HE  LYS A 214     -35.764  -3.048  -4.537  1.00  0.70           H  
ATOM   3305 2HE  LYS A 214     -35.853  -1.409  -5.191  1.00  0.70           H  
ATOM   3306 1HZ  LYS A 214     -35.655  -3.051  -6.935  1.00  0.70           H  
ATOM   3307 2HZ  LYS A 214     -34.331  -2.077  -6.888  1.00  0.70           H  
ATOM   3308 3HZ  LYS A 214     -34.232  -3.608  -6.314  1.00  0.70           H  
ATOM   3309  N   GLU A 215     -35.261   2.825  -1.812  1.00  0.65           N  
ATOM   3310  CA  GLU A 215     -35.755   4.172  -2.067  1.00  0.65           C  
ATOM   3311  C   GLU A 215     -34.771   4.981  -2.905  1.00  0.65           C  
ATOM   3312  O   GLU A 215     -33.567   4.932  -2.658  1.00  0.65           O  
ATOM   3313  CB  GLU A 215     -36.008   4.875  -0.728  1.00  0.65           C  
ATOM   3314  CG  GLU A 215     -36.574   6.296  -0.814  1.00  0.65           C  
ATOM   3315  CD  GLU A 215     -36.849   6.893   0.556  1.00  0.65           C  
ATOM   3316  OE1 GLU A 215     -36.601   6.216   1.535  1.00  0.65           O  
ATOM   3317  OE2 GLU A 215     -37.313   8.009   0.624  1.00  0.65           O  
ATOM   3318  H   GLU A 215     -34.271   2.678  -1.609  1.00  0.65           H  
ATOM   3319  HA  GLU A 215     -36.694   4.102  -2.617  1.00  0.65           H  
ATOM   3320 1HB  GLU A 215     -36.711   4.281  -0.144  1.00  0.65           H  
ATOM   3321 2HB  GLU A 215     -35.081   4.908  -0.165  1.00  0.65           H  
ATOM   3322 1HG  GLU A 215     -35.859   6.929  -1.335  1.00  0.65           H  
ATOM   3323 2HG  GLU A 215     -37.494   6.279  -1.396  1.00  0.65           H  
ATOM   3324  N   LEU A 216     -35.287   5.700  -3.902  1.00  0.61           N  
ATOM   3325  CA  LEU A 216     -34.465   6.572  -4.739  1.00  0.61           C  
ATOM   3326  C   LEU A 216     -34.912   8.014  -4.559  1.00  0.61           C  
ATOM   3327  O   LEU A 216     -36.077   8.353  -4.784  1.00  0.61           O  
ATOM   3328  CB  LEU A 216     -34.533   6.142  -6.214  1.00  0.61           C  
ATOM   3329  CG  LEU A 216     -33.759   7.012  -7.254  1.00  0.61           C  
ATOM   3330  CD1 LEU A 216     -32.282   6.985  -6.956  1.00  0.61           C  
ATOM   3331  CD2 LEU A 216     -33.983   6.436  -8.661  1.00  0.61           C  
ATOM   3332  H   LEU A 216     -36.285   5.667  -4.061  1.00  0.61           H  
ATOM   3333  HA  LEU A 216     -33.429   6.497  -4.414  1.00  0.61           H  
ATOM   3334 1HB  LEU A 216     -34.119   5.150  -6.287  1.00  0.61           H  
ATOM   3335 2HB  LEU A 216     -35.577   6.100  -6.521  1.00  0.61           H  
ATOM   3336  HG  LEU A 216     -34.107   8.046  -7.204  1.00  0.61           H  
ATOM   3337 1HD1 LEU A 216     -31.764   7.592  -7.689  1.00  0.61           H  
ATOM   3338 2HD1 LEU A 216     -32.106   7.386  -5.975  1.00  0.61           H  
ATOM   3339 3HD1 LEU A 216     -31.916   5.959  -7.007  1.00  0.61           H  
ATOM   3340 1HD2 LEU A 216     -33.434   7.038  -9.390  1.00  0.61           H  
ATOM   3341 2HD2 LEU A 216     -33.617   5.406  -8.693  1.00  0.61           H  
ATOM   3342 3HD2 LEU A 216     -35.044   6.451  -8.901  1.00  0.61           H  
ATOM   3343  N   VAL A 217     -33.979   8.844  -4.129  1.00  0.59           N  
ATOM   3344  CA  VAL A 217     -34.235  10.239  -3.849  1.00  0.59           C  
ATOM   3345  C   VAL A 217     -33.514  11.131  -4.823  1.00  0.59           C  
ATOM   3346  O   VAL A 217     -32.287  11.085  -4.926  1.00  0.59           O  
ATOM   3347  CB  VAL A 217     -33.723  10.589  -2.452  1.00  0.59           C  
ATOM   3348  CG1 VAL A 217     -33.967  12.074  -2.168  1.00  0.59           C  
ATOM   3349  CG2 VAL A 217     -34.358   9.690  -1.446  1.00  0.59           C  
ATOM   3350  H   VAL A 217     -33.044   8.479  -3.978  1.00  0.59           H  
ATOM   3351  HA  VAL A 217     -35.307  10.426  -3.912  1.00  0.59           H  
ATOM   3352  HB  VAL A 217     -32.656  10.424  -2.429  1.00  0.59           H  
ATOM   3353 1HG1 VAL A 217     -33.580  12.331  -1.207  1.00  0.59           H  
ATOM   3354 2HG1 VAL A 217     -33.461  12.677  -2.924  1.00  0.59           H  
ATOM   3355 3HG1 VAL A 217     -35.035  12.280  -2.196  1.00  0.59           H  
ATOM   3356 1HG2 VAL A 217     -33.957   9.918  -0.479  1.00  0.59           H  
ATOM   3357 2HG2 VAL A 217     -35.439   9.828  -1.445  1.00  0.59           H  
ATOM   3358 3HG2 VAL A 217     -34.125   8.655  -1.696  1.00  0.59           H  
ATOM   3359  N   THR A 218     -34.263  11.959  -5.519  1.00  0.58           N  
ATOM   3360  CA  THR A 218     -33.627  12.842  -6.460  1.00  0.58           C  
ATOM   3361  C   THR A 218     -33.440  14.187  -5.791  1.00  0.58           C  
ATOM   3362  O   THR A 218     -34.279  14.600  -4.988  1.00  0.58           O  
ATOM   3363  CB  THR A 218     -34.468  12.946  -7.734  1.00  0.58           C  
ATOM   3364  OG1 THR A 218     -35.765  13.476  -7.413  1.00  0.58           O  
ATOM   3365  CG2 THR A 218     -34.643  11.558  -8.356  1.00  0.58           C  
ATOM   3366  H   THR A 218     -35.267  11.964  -5.399  1.00  0.58           H  
ATOM   3367  HA  THR A 218     -32.649  12.452  -6.720  1.00  0.58           H  
ATOM   3368  HB  THR A 218     -33.972  13.593  -8.439  1.00  0.58           H  
ATOM   3369  HG1 THR A 218     -36.206  12.884  -6.794  1.00  0.58           H  
ATOM   3370 1HG2 THR A 218     -35.244  11.641  -9.261  1.00  0.58           H  
ATOM   3371 2HG2 THR A 218     -33.675  11.144  -8.604  1.00  0.58           H  
ATOM   3372 3HG2 THR A 218     -35.146  10.898  -7.647  1.00  0.58           H  
ATOM   3373  N   LEU A 219     -32.358  14.868  -6.131  1.00  0.59           N  
ATOM   3374  CA  LEU A 219     -32.053  16.162  -5.550  1.00  0.59           C  
ATOM   3375  C   LEU A 219     -32.129  17.290  -6.603  1.00  0.59           C  
ATOM   3376  O   LEU A 219     -31.707  17.122  -7.757  1.00  0.59           O  
ATOM   3377  CB  LEU A 219     -30.674  16.032  -4.893  1.00  0.59           C  
ATOM   3378  CG  LEU A 219     -30.543  14.890  -3.812  1.00  0.59           C  
ATOM   3379  CD1 LEU A 219     -29.097  14.775  -3.391  1.00  0.59           C  
ATOM   3380  CD2 LEU A 219     -31.429  15.212  -2.598  1.00  0.59           C  
ATOM   3381  H   LEU A 219     -31.701  14.436  -6.775  1.00  0.59           H  
ATOM   3382  HA  LEU A 219     -32.787  16.377  -4.774  1.00  0.59           H  
ATOM   3383 1HB  LEU A 219     -29.936  15.846  -5.659  1.00  0.59           H  
ATOM   3384 2HB  LEU A 219     -30.432  16.978  -4.406  1.00  0.59           H  
ATOM   3385  HG  LEU A 219     -30.848  13.932  -4.246  1.00  0.59           H  
ATOM   3386 1HD1 LEU A 219     -28.994  13.990  -2.652  1.00  0.59           H  
ATOM   3387 2HD1 LEU A 219     -28.483  14.538  -4.263  1.00  0.59           H  
ATOM   3388 3HD1 LEU A 219     -28.774  15.724  -2.962  1.00  0.59           H  
ATOM   3389 1HD2 LEU A 219     -31.335  14.431  -1.849  1.00  0.59           H  
ATOM   3390 2HD2 LEU A 219     -31.118  16.155  -2.167  1.00  0.59           H  
ATOM   3391 3HD2 LEU A 219     -32.471  15.285  -2.916  1.00  0.59           H  
ATOM   3392  N   ASP A 220     -32.671  18.443  -6.180  1.00  0.60           N  
ATOM   3393  CA  ASP A 220     -32.891  19.626  -7.031  1.00  0.60           C  
ATOM   3394  C   ASP A 220     -31.850  20.749  -6.995  1.00  0.60           C  
ATOM   3395  O   ASP A 220     -31.720  21.490  -7.971  1.00  0.60           O  
ATOM   3396  CB  ASP A 220     -34.240  20.270  -6.695  1.00  0.60           C  
ATOM   3397  CG  ASP A 220     -35.436  19.398  -7.019  1.00  0.60           C  
ATOM   3398  OD1 ASP A 220     -35.570  19.029  -8.168  1.00  0.60           O  
ATOM   3399  OD2 ASP A 220     -36.204  19.106  -6.141  1.00  0.60           O  
ATOM   3400  H   ASP A 220     -32.957  18.498  -5.209  1.00  0.60           H  
ATOM   3401  HA  ASP A 220     -32.938  19.270  -8.060  1.00  0.60           H  
ATOM   3402 1HB  ASP A 220     -34.262  20.516  -5.631  1.00  0.60           H  
ATOM   3403 2HB  ASP A 220     -34.334  21.209  -7.242  1.00  0.60           H  
ATOM   3404  N   ASN A 221     -31.158  20.931  -5.874  1.00  0.62           N  
ATOM   3405  CA  ASN A 221     -30.255  22.068  -5.723  1.00  0.62           C  
ATOM   3406  C   ASN A 221     -28.852  21.565  -5.477  1.00  0.62           C  
ATOM   3407  O   ASN A 221     -28.068  22.187  -4.757  1.00  0.62           O  
ATOM   3408  CB  ASN A 221     -30.672  22.916  -4.552  1.00  0.62           C  
ATOM   3409  CG  ASN A 221     -32.031  23.463  -4.668  1.00  0.62           C  
ATOM   3410  OD1 ASN A 221     -32.308  24.420  -5.406  1.00  0.62           O  
ATOM   3411  ND2 ASN A 221     -32.920  22.849  -3.920  1.00  0.62           N  
ATOM   3412  H   ASN A 221     -31.238  20.291  -5.080  1.00  0.62           H  
ATOM   3413  HA  ASN A 221     -30.250  22.657  -6.640  1.00  0.62           H  
ATOM   3414 1HB  ASN A 221     -30.611  22.322  -3.640  1.00  0.62           H  
ATOM   3415 2HB  ASN A 221     -29.975  23.741  -4.440  1.00  0.62           H  
ATOM   3416 1HD2 ASN A 221     -33.873  23.143  -3.922  1.00  0.62           H  
ATOM   3417 2HD2 ASN A 221     -32.617  22.056  -3.324  1.00  0.62           H  
ATOM   3418  N   SER A 222     -28.559  20.418  -6.057  1.00  0.65           N  
ATOM   3419  CA  SER A 222     -27.276  19.786  -5.872  1.00  0.65           C  
ATOM   3420  C   SER A 222     -26.672  19.303  -7.149  1.00  0.65           C  
ATOM   3421  O   SER A 222     -27.381  18.968  -8.097  1.00  0.65           O  
ATOM   3422  CB  SER A 222     -27.413  18.581  -4.972  1.00  0.65           C  
ATOM   3423  OG  SER A 222     -27.892  18.950  -3.726  1.00  0.65           O  
ATOM   3424  H   SER A 222     -29.262  19.977  -6.631  1.00  0.65           H  
ATOM   3425  HA  SER A 222     -26.598  20.509  -5.427  1.00  0.65           H  
ATOM   3426 1HB  SER A 222     -28.083  17.853  -5.425  1.00  0.65           H  
ATOM   3427 2HB  SER A 222     -26.439  18.107  -4.865  1.00  0.65           H  
ATOM   3428  HG  SER A 222     -28.870  19.072  -3.833  1.00  0.65           H  
ATOM   3429  N   TYR A 223     -25.362  19.194  -7.114  1.00  0.67           N  
ATOM   3430  CA  TYR A 223     -24.545  18.600  -8.159  1.00  0.67           C  
ATOM   3431  C   TYR A 223     -23.826  17.370  -7.626  1.00  0.67           C  
ATOM   3432  O   TYR A 223     -24.200  16.856  -6.570  1.00  0.67           O  
ATOM   3433  CB  TYR A 223     -23.635  19.619  -8.776  1.00  0.67           C  
ATOM   3434  CG  TYR A 223     -24.343  20.599  -9.595  1.00  0.67           C  
ATOM   3435  CD1 TYR A 223     -24.825  21.720  -9.048  1.00  0.67           C  
ATOM   3436  CD2 TYR A 223     -24.510  20.350 -10.922  1.00  0.67           C  
ATOM   3437  CE1 TYR A 223     -25.496  22.650  -9.826  1.00  0.67           C  
ATOM   3438  CE2 TYR A 223     -25.163  21.245 -11.701  1.00  0.67           C  
ATOM   3439  CZ  TYR A 223     -25.659  22.396 -11.175  1.00  0.67           C  
ATOM   3440  OH  TYR A 223     -26.321  23.296 -11.989  1.00  0.67           O  
ATOM   3441  H   TYR A 223     -24.890  19.594  -6.289  1.00  0.67           H  
ATOM   3442  HA  TYR A 223     -25.202  18.257  -8.958  1.00  0.67           H  
ATOM   3443 1HB  TYR A 223     -23.118  20.152  -7.992  1.00  0.67           H  
ATOM   3444 2HB  TYR A 223     -22.919  19.141  -9.381  1.00  0.67           H  
ATOM   3445  HD1 TYR A 223     -24.673  21.861  -8.001  1.00  0.67           H  
ATOM   3446  HD2 TYR A 223     -24.113  19.427 -11.359  1.00  0.67           H  
ATOM   3447  HE1 TYR A 223     -25.888  23.561  -9.385  1.00  0.67           H  
ATOM   3448  HE2 TYR A 223     -25.285  21.040 -12.749  1.00  0.67           H  
ATOM   3449  HH  TYR A 223     -26.459  22.890 -12.885  1.00  0.67           H  
ATOM   3450  N   HIS A 224     -22.861  16.826  -8.374  1.00  0.68           N  
ATOM   3451  CA  HIS A 224     -22.217  15.577  -7.974  1.00  0.68           C  
ATOM   3452  C   HIS A 224     -21.836  15.508  -6.499  1.00  0.68           C  
ATOM   3453  O   HIS A 224     -22.158  14.523  -5.824  1.00  0.68           O  
ATOM   3454  CB  HIS A 224     -20.976  15.349  -8.811  1.00  0.68           C  
ATOM   3455  CG  HIS A 224     -20.288  14.102  -8.553  1.00  0.68           C  
ATOM   3456  ND1 HIS A 224     -20.860  12.901  -8.839  1.00  0.68           N  
ATOM   3457  CD2 HIS A 224     -19.038  13.838  -8.101  1.00  0.68           C  
ATOM   3458  CE1 HIS A 224     -20.026  11.941  -8.555  1.00  0.68           C  
ATOM   3459  NE2 HIS A 224     -18.889  12.474  -8.109  1.00  0.68           N  
ATOM   3460  H   HIS A 224     -22.541  17.249  -9.255  1.00  0.68           H  
ATOM   3461  HA  HIS A 224     -22.901  14.755  -8.179  1.00  0.68           H  
ATOM   3462 1HB  HIS A 224     -21.231  15.382  -9.870  1.00  0.68           H  
ATOM   3463 2HB  HIS A 224     -20.284  16.126  -8.609  1.00  0.68           H  
ATOM   3464  HD1 HIS A 224     -21.799  12.794  -9.268  1.00  0.68           H  
ATOM   3465  HD2 HIS A 224     -18.216  14.479  -7.777  1.00  0.68           H  
ATOM   3466  HE1 HIS A 224     -20.325  10.915  -8.688  1.00  0.68           H  
ATOM   3467  N   VAL A 225     -21.184  16.529  -5.939  1.00  0.70           N  
ATOM   3468  CA  VAL A 225     -20.832  16.368  -4.526  1.00  0.70           C  
ATOM   3469  C   VAL A 225     -21.994  16.811  -3.671  1.00  0.70           C  
ATOM   3470  O   VAL A 225     -21.952  17.834  -2.987  1.00  0.70           O  
ATOM   3471  CB  VAL A 225     -19.625  17.195  -4.165  1.00  0.70           C  
ATOM   3472  CG1 VAL A 225     -19.213  16.921  -2.741  1.00  0.70           C  
ATOM   3473  CG2 VAL A 225     -18.521  16.919  -5.164  1.00  0.70           C  
ATOM   3474  H   VAL A 225     -20.959  17.372  -6.478  1.00  0.70           H  
ATOM   3475  HA  VAL A 225     -20.618  15.318  -4.328  1.00  0.70           H  
ATOM   3476  HB  VAL A 225     -19.891  18.198  -4.195  1.00  0.70           H  
ATOM   3477 1HG1 VAL A 225     -18.364  17.543  -2.495  1.00  0.70           H  
ATOM   3478 2HG1 VAL A 225     -20.037  17.144  -2.068  1.00  0.70           H  
ATOM   3479 3HG1 VAL A 225     -18.932  15.890  -2.625  1.00  0.70           H  
ATOM   3480 1HG2 VAL A 225     -17.657  17.533  -4.925  1.00  0.70           H  
ATOM   3481 2HG2 VAL A 225     -18.241  15.866  -5.120  1.00  0.70           H  
ATOM   3482 3HG2 VAL A 225     -18.872  17.164  -6.168  1.00  0.70           H  
ATOM   3483  N   ALA A 226     -23.008  15.974  -3.674  1.00  0.71           N  
ATOM   3484  CA  ALA A 226     -24.291  16.240  -3.063  1.00  0.71           C  
ATOM   3485  C   ALA A 226     -24.181  16.482  -1.577  1.00  0.71           C  
ATOM   3486  O   ALA A 226     -24.864  17.332  -1.010  1.00  0.71           O  
ATOM   3487  CB  ALA A 226     -25.203  15.074  -3.345  1.00  0.71           C  
ATOM   3488  H   ALA A 226     -22.884  15.143  -4.246  1.00  0.71           H  
ATOM   3489  HA  ALA A 226     -24.699  17.135  -3.528  1.00  0.71           H  
ATOM   3490 1HB  ALA A 226     -26.162  15.274  -2.968  1.00  0.71           H  
ATOM   3491 2HB  ALA A 226     -25.273  14.944  -4.417  1.00  0.71           H  
ATOM   3492 3HB  ALA A 226     -24.800  14.192  -2.893  1.00  0.71           H  
ATOM   3493  N   THR A 227     -23.248  15.783  -0.963  1.00  0.72           N  
ATOM   3494  CA  THR A 227     -23.024  15.788   0.465  1.00  0.72           C  
ATOM   3495  C   THR A 227     -22.596  17.138   1.020  1.00  0.72           C  
ATOM   3496  O   THR A 227     -22.777  17.394   2.211  1.00  0.72           O  
ATOM   3497  CB  THR A 227     -21.932  14.779   0.750  1.00  0.72           C  
ATOM   3498  OG1 THR A 227     -20.764  15.191   0.042  1.00  0.72           O  
ATOM   3499  CG2 THR A 227     -22.375  13.447   0.219  1.00  0.72           C  
ATOM   3500  H   THR A 227     -22.687  15.163  -1.528  1.00  0.72           H  
ATOM   3501  HA  THR A 227     -23.947  15.488   0.961  1.00  0.72           H  
ATOM   3502  HB  THR A 227     -21.716  14.735   1.808  1.00  0.72           H  
ATOM   3503  HG1 THR A 227     -19.977  14.985   0.575  1.00  0.72           H  
ATOM   3504 1HG2 THR A 227     -21.610  12.711   0.378  1.00  0.72           H  
ATOM   3505 2HG2 THR A 227     -23.271  13.155   0.726  1.00  0.72           H  
ATOM   3506 3HG2 THR A 227     -22.573  13.537  -0.843  1.00  0.72           H  
ATOM   3507  N   LEU A 228     -21.983  17.975   0.184  1.00  0.73           N  
ATOM   3508  CA  LEU A 228     -21.534  19.287   0.620  1.00  0.73           C  
ATOM   3509  C   LEU A 228     -22.383  20.392   0.026  1.00  0.73           C  
ATOM   3510  O   LEU A 228     -22.081  21.572   0.204  1.00  0.73           O  
ATOM   3511  CB  LEU A 228     -20.093  19.560   0.205  1.00  0.73           C  
ATOM   3512  CG  LEU A 228     -19.006  18.631   0.732  1.00  0.73           C  
ATOM   3513  CD1 LEU A 228     -17.678  19.094   0.144  1.00  0.73           C  
ATOM   3514  CD2 LEU A 228     -19.001  18.662   2.244  1.00  0.73           C  
ATOM   3515  H   LEU A 228     -21.872  17.717  -0.797  1.00  0.73           H  
ATOM   3516  HA  LEU A 228     -21.600  19.340   1.700  1.00  0.73           H  
ATOM   3517 1HB  LEU A 228     -20.045  19.538  -0.887  1.00  0.73           H  
ATOM   3518 2HB  LEU A 228     -19.845  20.562   0.537  1.00  0.73           H  
ATOM   3519  HG  LEU A 228     -19.191  17.608   0.392  1.00  0.73           H  
ATOM   3520 1HD1 LEU A 228     -16.864  18.478   0.459  1.00  0.73           H  
ATOM   3521 2HD1 LEU A 228     -17.741  19.063  -0.935  1.00  0.73           H  
ATOM   3522 3HD1 LEU A 228     -17.483  20.098   0.467  1.00  0.73           H  
ATOM   3523 1HD2 LEU A 228     -18.225  18.007   2.637  1.00  0.73           H  
ATOM   3524 2HD2 LEU A 228     -18.819  19.680   2.588  1.00  0.73           H  
ATOM   3525 3HD2 LEU A 228     -19.967  18.323   2.600  1.00  0.73           H  
ATOM   3526  N   ASP A 229     -23.409  20.021  -0.725  1.00  0.73           N  
ATOM   3527  CA  ASP A 229     -24.151  21.008  -1.472  1.00  0.73           C  
ATOM   3528  C   ASP A 229     -25.400  21.480  -0.723  1.00  0.73           C  
ATOM   3529  O   ASP A 229     -25.662  21.074   0.410  1.00  0.73           O  
ATOM   3530  CB  ASP A 229     -24.471  20.432  -2.857  1.00  0.73           C  
ATOM   3531  CG  ASP A 229     -24.408  21.461  -3.916  1.00  0.73           C  
ATOM   3532  OD1 ASP A 229     -24.502  22.623  -3.563  1.00  0.73           O  
ATOM   3533  OD2 ASP A 229     -24.250  21.120  -5.088  1.00  0.73           O  
ATOM   3534  H   ASP A 229     -23.689  19.042  -0.796  1.00  0.73           H  
ATOM   3535  HA  ASP A 229     -23.506  21.875  -1.622  1.00  0.73           H  
ATOM   3536 1HB  ASP A 229     -23.759  19.640  -3.092  1.00  0.73           H  
ATOM   3537 2HB  ASP A 229     -25.466  19.978  -2.843  1.00  0.73           H  
ATOM   3538  N   ASN A 230     -26.190  22.309  -1.379  1.00  0.72           N  
ATOM   3539  CA  ASN A 230     -27.386  22.907  -0.780  1.00  0.72           C  
ATOM   3540  C   ASN A 230     -28.472  21.931  -0.289  1.00  0.72           C  
ATOM   3541  O   ASN A 230     -29.264  22.293   0.582  1.00  0.72           O  
ATOM   3542  CB  ASN A 230     -27.949  23.953  -1.710  1.00  0.72           C  
ATOM   3543  CG  ASN A 230     -27.108  25.191  -1.648  1.00  0.72           C  
ATOM   3544  OD1 ASN A 230     -26.377  25.345  -0.655  1.00  0.72           O  
ATOM   3545  ND2 ASN A 230     -27.187  26.052  -2.628  1.00  0.72           N  
ATOM   3546  H   ASN A 230     -25.875  22.591  -2.311  1.00  0.72           H  
ATOM   3547  HA  ASN A 230     -27.053  23.443   0.109  1.00  0.72           H  
ATOM   3548 1HB  ASN A 230     -27.949  23.576  -2.728  1.00  0.72           H  
ATOM   3549 2HB  ASN A 230     -28.977  24.187  -1.439  1.00  0.72           H  
ATOM   3550 1HD2 ASN A 230     -26.639  26.886  -2.606  1.00  0.72           H  
ATOM   3551 2HD2 ASN A 230     -27.803  25.878  -3.390  1.00  0.72           H  
ATOM   3552  N   ASP A 231     -28.505  20.697  -0.790  1.00  0.71           N  
ATOM   3553  CA  ASP A 231     -29.506  19.738  -0.315  1.00  0.71           C  
ATOM   3554  C   ASP A 231     -28.930  18.798   0.748  1.00  0.71           C  
ATOM   3555  O   ASP A 231     -29.568  17.810   1.124  1.00  0.71           O  
ATOM   3556  CB  ASP A 231     -30.074  18.885  -1.431  1.00  0.71           C  
ATOM   3557  CG  ASP A 231     -30.897  19.658  -2.483  1.00  0.71           C  
ATOM   3558  OD1 ASP A 231     -31.688  20.526  -2.140  1.00  0.71           O  
ATOM   3559  OD2 ASP A 231     -30.668  19.387  -3.649  1.00  0.71           O  
ATOM   3560  H   ASP A 231     -27.834  20.427  -1.500  1.00  0.71           H  
ATOM   3561  HA  ASP A 231     -30.329  20.292   0.136  1.00  0.71           H  
ATOM   3562 1HB  ASP A 231     -29.276  18.335  -1.900  1.00  0.71           H  
ATOM   3563 2HB  ASP A 231     -30.723  18.144  -0.984  1.00  0.71           H  
ATOM   3564  N   GLN A 232     -27.758  19.136   1.286  1.00  0.69           N  
ATOM   3565  CA  GLN A 232     -27.118  18.361   2.349  1.00  0.69           C  
ATOM   3566  C   GLN A 232     -28.089  17.993   3.462  1.00  0.69           C  
ATOM   3567  O   GLN A 232     -28.109  16.853   3.929  1.00  0.69           O  
ATOM   3568  CB  GLN A 232     -25.983  19.187   2.935  1.00  0.69           C  
ATOM   3569  CG  GLN A 232     -25.262  18.605   4.091  1.00  0.69           C  
ATOM   3570  CD  GLN A 232     -24.238  19.586   4.586  1.00  0.69           C  
ATOM   3571  OE1 GLN A 232     -24.461  20.378   5.510  1.00  0.69           O  
ATOM   3572  NE2 GLN A 232     -23.103  19.566   3.950  1.00  0.69           N  
ATOM   3573  H   GLN A 232     -27.253  19.953   0.940  1.00  0.69           H  
ATOM   3574  HA  GLN A 232     -26.712  17.448   1.919  1.00  0.69           H  
ATOM   3575 1HB  GLN A 232     -25.231  19.346   2.158  1.00  0.69           H  
ATOM   3576 2HB  GLN A 232     -26.358  20.168   3.225  1.00  0.69           H  
ATOM   3577 1HG  GLN A 232     -25.974  18.433   4.878  1.00  0.69           H  
ATOM   3578 2HG  GLN A 232     -24.766  17.678   3.802  1.00  0.69           H  
ATOM   3579 1HE2 GLN A 232     -22.374  20.196   4.199  1.00  0.69           H  
ATOM   3580 2HE2 GLN A 232     -22.963  18.883   3.204  1.00  0.69           H  
ATOM   3581  N   ASP A 233     -28.913  18.955   3.888  1.00  0.67           N  
ATOM   3582  CA  ASP A 233     -29.864  18.716   4.968  1.00  0.67           C  
ATOM   3583  C   ASP A 233     -30.853  17.602   4.629  1.00  0.67           C  
ATOM   3584  O   ASP A 233     -31.271  16.857   5.514  1.00  0.67           O  
ATOM   3585  CB  ASP A 233     -30.645  19.989   5.286  1.00  0.67           C  
ATOM   3586  CG  ASP A 233     -29.824  21.064   5.991  1.00  0.67           C  
ATOM   3587  OD1 ASP A 233     -28.755  20.767   6.464  1.00  0.67           O  
ATOM   3588  OD2 ASP A 233     -30.279  22.180   6.041  1.00  0.67           O  
ATOM   3589  H   ASP A 233     -28.864  19.868   3.457  1.00  0.67           H  
ATOM   3590  HA  ASP A 233     -29.305  18.416   5.856  1.00  0.67           H  
ATOM   3591 1HB  ASP A 233     -31.038  20.407   4.358  1.00  0.67           H  
ATOM   3592 2HB  ASP A 233     -31.501  19.738   5.914  1.00  0.67           H  
ATOM   3593  N   ILE A 234     -31.244  17.505   3.352  1.00  0.65           N  
ATOM   3594  CA  ILE A 234     -32.189  16.494   2.893  1.00  0.65           C  
ATOM   3595  C   ILE A 234     -31.525  15.146   2.912  1.00  0.65           C  
ATOM   3596  O   ILE A 234     -32.122  14.143   3.309  1.00  0.65           O  
ATOM   3597  CB  ILE A 234     -32.708  16.762   1.474  1.00  0.65           C  
ATOM   3598  CG1 ILE A 234     -33.570  18.008   1.453  1.00  0.65           C  
ATOM   3599  CG2 ILE A 234     -33.454  15.541   0.953  1.00  0.65           C  
ATOM   3600  CD1 ILE A 234     -33.899  18.476   0.059  1.00  0.65           C  
ATOM   3601  H   ILE A 234     -30.820  18.108   2.656  1.00  0.65           H  
ATOM   3602  HA  ILE A 234     -33.038  16.471   3.575  1.00  0.65           H  
ATOM   3603  HB  ILE A 234     -31.867  16.950   0.818  1.00  0.65           H  
ATOM   3604 1HG1 ILE A 234     -34.499  17.803   1.981  1.00  0.65           H  
ATOM   3605 2HG1 ILE A 234     -33.044  18.813   1.971  1.00  0.65           H  
ATOM   3606 1HG2 ILE A 234     -33.797  15.728  -0.065  1.00  0.65           H  
ATOM   3607 2HG2 ILE A 234     -32.780  14.687   0.957  1.00  0.65           H  
ATOM   3608 3HG2 ILE A 234     -34.306  15.342   1.598  1.00  0.65           H  
ATOM   3609 1HD1 ILE A 234     -34.516  19.372   0.111  1.00  0.65           H  
ATOM   3610 2HD1 ILE A 234     -32.981  18.708  -0.473  1.00  0.65           H  
ATOM   3611 3HD1 ILE A 234     -34.437  17.696  -0.471  1.00  0.65           H  
ATOM   3612  N   ILE A 235     -30.277  15.116   2.456  1.00  0.63           N  
ATOM   3613  CA  ILE A 235     -29.553  13.865   2.402  1.00  0.63           C  
ATOM   3614  C   ILE A 235     -29.432  13.303   3.793  1.00  0.63           C  
ATOM   3615  O   ILE A 235     -29.722  12.126   4.039  1.00  0.63           O  
ATOM   3616  CB  ILE A 235     -28.151  14.052   1.815  1.00  0.63           C  
ATOM   3617  CG1 ILE A 235     -28.255  14.417   0.392  1.00  0.63           C  
ATOM   3618  CG2 ILE A 235     -27.311  12.786   1.972  1.00  0.63           C  
ATOM   3619  CD1 ILE A 235     -26.981  14.877  -0.150  1.00  0.63           C  
ATOM   3620  H   ILE A 235     -29.847  15.987   2.136  1.00  0.63           H  
ATOM   3621  HA  ILE A 235     -30.104  13.180   1.796  1.00  0.63           H  
ATOM   3622  HB  ILE A 235     -27.655  14.874   2.330  1.00  0.63           H  
ATOM   3623 1HG1 ILE A 235     -28.593  13.562  -0.182  1.00  0.63           H  
ATOM   3624 2HG1 ILE A 235     -28.986  15.224   0.287  1.00  0.63           H  
ATOM   3625 1HG2 ILE A 235     -26.326  12.960   1.554  1.00  0.63           H  
ATOM   3626 2HG2 ILE A 235     -27.218  12.535   3.029  1.00  0.63           H  
ATOM   3627 3HG2 ILE A 235     -27.788  11.962   1.445  1.00  0.63           H  
ATOM   3628 1HD1 ILE A 235     -27.148  15.140  -1.149  1.00  0.63           H  
ATOM   3629 2HD1 ILE A 235     -26.639  15.747   0.398  1.00  0.63           H  
ATOM   3630 3HD1 ILE A 235     -26.234  14.088  -0.084  1.00  0.63           H  
ATOM   3631  N   ILE A 236     -29.049  14.164   4.721  1.00  0.62           N  
ATOM   3632  CA  ILE A 236     -28.908  13.762   6.095  1.00  0.62           C  
ATOM   3633  C   ILE A 236     -30.225  13.363   6.742  1.00  0.62           C  
ATOM   3634  O   ILE A 236     -30.304  12.296   7.354  1.00  0.62           O  
ATOM   3635  CB  ILE A 236     -28.264  14.880   6.889  1.00  0.62           C  
ATOM   3636  CG1 ILE A 236     -26.798  15.052   6.419  1.00  0.62           C  
ATOM   3637  CG2 ILE A 236     -28.376  14.575   8.345  1.00  0.62           C  
ATOM   3638  CD1 ILE A 236     -26.137  16.299   6.916  1.00  0.62           C  
ATOM   3639  H   ILE A 236     -28.831  15.127   4.455  1.00  0.62           H  
ATOM   3640  HA  ILE A 236     -28.243  12.900   6.124  1.00  0.62           H  
ATOM   3641  HB  ILE A 236     -28.781  15.819   6.673  1.00  0.62           H  
ATOM   3642 1HG1 ILE A 236     -26.220  14.196   6.755  1.00  0.62           H  
ATOM   3643 2HG1 ILE A 236     -26.783  15.073   5.328  1.00  0.62           H  
ATOM   3644 1HG2 ILE A 236     -27.930  15.391   8.899  1.00  0.62           H  
ATOM   3645 2HG2 ILE A 236     -29.420  14.480   8.626  1.00  0.62           H  
ATOM   3646 3HG2 ILE A 236     -27.859  13.639   8.556  1.00  0.62           H  
ATOM   3647 1HD1 ILE A 236     -25.120  16.352   6.538  1.00  0.62           H  
ATOM   3648 2HD1 ILE A 236     -26.704  17.159   6.570  1.00  0.62           H  
ATOM   3649 3HD1 ILE A 236     -26.117  16.300   7.991  1.00  0.62           H  
ATOM   3650  N   GLU A 237     -31.276  14.178   6.596  1.00  0.62           N  
ATOM   3651  CA  GLU A 237     -32.539  13.812   7.215  1.00  0.62           C  
ATOM   3652  C   GLU A 237     -33.057  12.484   6.682  1.00  0.62           C  
ATOM   3653  O   GLU A 237     -33.423  11.594   7.457  1.00  0.62           O  
ATOM   3654  CB  GLU A 237     -33.602  14.900   7.012  1.00  0.62           C  
ATOM   3655  CG  GLU A 237     -34.926  14.515   7.632  1.00  0.62           C  
ATOM   3656  CD  GLU A 237     -36.057  15.515   7.563  1.00  0.62           C  
ATOM   3657  OE1 GLU A 237     -35.881  16.603   7.071  1.00  0.62           O  
ATOM   3658  OE2 GLU A 237     -37.133  15.144   8.003  1.00  0.62           O  
ATOM   3659  H   GLU A 237     -31.201  15.057   6.084  1.00  0.62           H  
ATOM   3660  HA  GLU A 237     -32.371  13.699   8.285  1.00  0.62           H  
ATOM   3661 1HB  GLU A 237     -33.263  15.835   7.457  1.00  0.62           H  
ATOM   3662 2HB  GLU A 237     -33.750  15.074   5.943  1.00  0.62           H  
ATOM   3663 1HG  GLU A 237     -35.235  13.658   7.084  1.00  0.62           H  
ATOM   3664 2HG  GLU A 237     -34.764  14.215   8.666  1.00  0.62           H  
ATOM   3665  N   ARG A 238     -33.065  12.323   5.358  1.00  0.61           N  
ATOM   3666  CA  ARG A 238     -33.555  11.090   4.776  1.00  0.61           C  
ATOM   3667  C   ARG A 238     -32.707   9.898   5.171  1.00  0.61           C  
ATOM   3668  O   ARG A 238     -33.253   8.825   5.455  1.00  0.61           O  
ATOM   3669  CB  ARG A 238     -33.660  11.221   3.275  1.00  0.61           C  
ATOM   3670  CG  ARG A 238     -34.819  12.087   2.820  1.00  0.61           C  
ATOM   3671  CD  ARG A 238     -34.856  12.159   1.381  1.00  0.61           C  
ATOM   3672  NE  ARG A 238     -35.947  12.951   0.862  1.00  0.61           N  
ATOM   3673  CZ  ARG A 238     -37.162  12.449   0.600  1.00  0.61           C  
ATOM   3674  NH1 ARG A 238     -37.387  11.172   0.815  1.00  0.61           N  
ATOM   3675  NH2 ARG A 238     -38.120  13.226   0.126  1.00  0.61           N  
ATOM   3676  H   ARG A 238     -32.735  13.066   4.741  1.00  0.61           H  
ATOM   3677  HA  ARG A 238     -34.562  10.923   5.151  1.00  0.61           H  
ATOM   3678 1HB  ARG A 238     -32.762  11.697   2.908  1.00  0.61           H  
ATOM   3679 2HB  ARG A 238     -33.741  10.240   2.807  1.00  0.61           H  
ATOM   3680 1HG  ARG A 238     -35.759  11.668   3.178  1.00  0.61           H  
ATOM   3681 2HG  ARG A 238     -34.688  13.097   3.216  1.00  0.61           H  
ATOM   3682 1HD  ARG A 238     -33.933  12.581   1.036  1.00  0.61           H  
ATOM   3683 2HD  ARG A 238     -34.969  11.160   1.008  1.00  0.61           H  
ATOM   3684  HE  ARG A 238     -35.789  13.934   0.690  1.00  0.61           H  
ATOM   3685 1HH1 ARG A 238     -36.644  10.584   1.181  1.00  0.61           H  
ATOM   3686 2HH1 ARG A 238     -38.291  10.765   0.620  1.00  0.61           H  
ATOM   3687 1HH2 ARG A 238     -37.940  14.207  -0.039  1.00  0.61           H  
ATOM   3688 2HH2 ARG A 238     -39.031  12.839  -0.070  1.00  0.61           H  
ATOM   3689  N   THR A 239     -31.388  10.082   5.258  1.00  0.62           N  
ATOM   3690  CA  THR A 239     -30.535   8.989   5.665  1.00  0.62           C  
ATOM   3691  C   THR A 239     -30.860   8.575   7.084  1.00  0.62           C  
ATOM   3692  O   THR A 239     -30.979   7.385   7.368  1.00  0.62           O  
ATOM   3693  CB  THR A 239     -29.054   9.332   5.554  1.00  0.62           C  
ATOM   3694  OG1 THR A 239     -28.735   9.632   4.191  1.00  0.62           O  
ATOM   3695  CG2 THR A 239     -28.278   8.124   6.029  1.00  0.62           C  
ATOM   3696  H   THR A 239     -30.958  10.974   5.009  1.00  0.62           H  
ATOM   3697  HA  THR A 239     -30.727   8.137   5.025  1.00  0.62           H  
ATOM   3698  HB  THR A 239     -28.816  10.201   6.169  1.00  0.62           H  
ATOM   3699  HG1 THR A 239     -29.147  10.501   3.976  1.00  0.62           H  
ATOM   3700 1HG2 THR A 239     -27.229   8.296   5.957  1.00  0.62           H  
ATOM   3701 2HG2 THR A 239     -28.542   7.928   7.060  1.00  0.62           H  
ATOM   3702 3HG2 THR A 239     -28.534   7.279   5.434  1.00  0.62           H  
ATOM   3703  N   LEU A 240     -31.034   9.542   7.980  1.00  0.63           N  
ATOM   3704  CA  LEU A 240     -31.354   9.206   9.355  1.00  0.63           C  
ATOM   3705  C   LEU A 240     -32.705   8.485   9.448  1.00  0.63           C  
ATOM   3706  O   LEU A 240     -32.840   7.519  10.209  1.00  0.63           O  
ATOM   3707  CB  LEU A 240     -31.317  10.470  10.219  1.00  0.63           C  
ATOM   3708  CG  LEU A 240     -29.894  11.083  10.445  1.00  0.63           C  
ATOM   3709  CD1 LEU A 240     -30.003  12.426  11.136  1.00  0.63           C  
ATOM   3710  CD2 LEU A 240     -29.092  10.145  11.289  1.00  0.63           C  
ATOM   3711  H   LEU A 240     -30.925  10.520   7.707  1.00  0.63           H  
ATOM   3712  HA  LEU A 240     -30.592   8.533   9.726  1.00  0.63           H  
ATOM   3713 1HB  LEU A 240     -31.929  11.233   9.728  1.00  0.63           H  
ATOM   3714 2HB  LEU A 240     -31.753  10.250  11.189  1.00  0.63           H  
ATOM   3715  HG  LEU A 240     -29.397  11.235   9.486  1.00  0.63           H  
ATOM   3716 1HD1 LEU A 240     -29.003  12.838  11.288  1.00  0.63           H  
ATOM   3717 2HD1 LEU A 240     -30.585  13.105  10.512  1.00  0.63           H  
ATOM   3718 3HD1 LEU A 240     -30.494  12.302  12.099  1.00  0.63           H  
ATOM   3719 1HD2 LEU A 240     -28.126  10.572  11.460  1.00  0.63           H  
ATOM   3720 2HD2 LEU A 240     -29.595  10.003  12.236  1.00  0.63           H  
ATOM   3721 3HD2 LEU A 240     -28.992   9.200  10.791  1.00  0.63           H  
ATOM   3722  N   HIS A 241     -33.692   8.881   8.630  1.00  0.64           N  
ATOM   3723  CA  HIS A 241     -34.978   8.183   8.672  1.00  0.64           C  
ATOM   3724  C   HIS A 241     -34.806   6.739   8.201  1.00  0.64           C  
ATOM   3725  O   HIS A 241     -35.378   5.813   8.779  1.00  0.64           O  
ATOM   3726  CB  HIS A 241     -36.034   8.871   7.796  1.00  0.64           C  
ATOM   3727  CG  HIS A 241     -36.558  10.164   8.331  1.00  0.64           C  
ATOM   3728  ND1 HIS A 241     -37.186  10.276   9.561  1.00  0.64           N  
ATOM   3729  CD2 HIS A 241     -36.581  11.386   7.786  1.00  0.64           C  
ATOM   3730  CE1 HIS A 241     -37.547  11.540   9.747  1.00  0.64           C  
ATOM   3731  NE2 HIS A 241     -37.191  12.234   8.684  1.00  0.64           N  
ATOM   3732  H   HIS A 241     -33.560   9.690   8.019  1.00  0.64           H  
ATOM   3733  HA  HIS A 241     -35.349   8.160   9.695  1.00  0.64           H  
ATOM   3734 1HB  HIS A 241     -35.600   9.069   6.814  1.00  0.64           H  
ATOM   3735 2HB  HIS A 241     -36.876   8.197   7.647  1.00  0.64           H  
ATOM   3736  HD2 HIS A 241     -36.183  11.649   6.812  1.00  0.64           H  
ATOM   3737  HE1 HIS A 241     -38.053  11.939  10.626  1.00  0.64           H  
ATOM   3738  HE2 HIS A 241     -37.327  13.254   8.521  1.00  0.64           H  
ATOM   3739  N   PHE A 242     -34.007   6.541   7.155  1.00  0.67           N  
ATOM   3740  CA  PHE A 242     -33.714   5.211   6.631  1.00  0.67           C  
ATOM   3741  C   PHE A 242     -33.054   4.326   7.669  1.00  0.67           C  
ATOM   3742  O   PHE A 242     -33.499   3.201   7.916  1.00  0.67           O  
ATOM   3743  CB  PHE A 242     -32.820   5.332   5.412  1.00  0.67           C  
ATOM   3744  CG  PHE A 242     -32.255   4.049   4.864  1.00  0.67           C  
ATOM   3745  CD1 PHE A 242     -32.989   3.210   4.036  1.00  0.67           C  
ATOM   3746  CD2 PHE A 242     -30.953   3.690   5.183  1.00  0.67           C  
ATOM   3747  CE1 PHE A 242     -32.418   2.047   3.539  1.00  0.67           C  
ATOM   3748  CE2 PHE A 242     -30.393   2.533   4.692  1.00  0.67           C  
ATOM   3749  CZ  PHE A 242     -31.116   1.721   3.875  1.00  0.67           C  
ATOM   3750  H   PHE A 242     -33.579   7.349   6.702  1.00  0.67           H  
ATOM   3751  HA  PHE A 242     -34.646   4.740   6.331  1.00  0.67           H  
ATOM   3752 1HB  PHE A 242     -33.408   5.791   4.632  1.00  0.67           H  
ATOM   3753 2HB  PHE A 242     -31.995   5.996   5.625  1.00  0.67           H  
ATOM   3754  HD1 PHE A 242     -34.014   3.477   3.770  1.00  0.67           H  
ATOM   3755  HD2 PHE A 242     -30.372   4.347   5.834  1.00  0.67           H  
ATOM   3756  HE1 PHE A 242     -32.995   1.391   2.881  1.00  0.67           H  
ATOM   3757  HE2 PHE A 242     -29.370   2.263   4.947  1.00  0.67           H  
ATOM   3758  HZ  PHE A 242     -30.662   0.822   3.491  1.00  0.67           H  
ATOM   3759  N   LEU A 243     -32.011   4.842   8.307  1.00  0.71           N  
ATOM   3760  CA  LEU A 243     -31.263   4.059   9.274  1.00  0.71           C  
ATOM   3761  C   LEU A 243     -32.190   3.634  10.408  1.00  0.71           C  
ATOM   3762  O   LEU A 243     -32.171   2.476  10.841  1.00  0.71           O  
ATOM   3763  CB  LEU A 243     -30.146   4.940   9.847  1.00  0.71           C  
ATOM   3764  CG  LEU A 243     -29.005   5.351   8.876  1.00  0.71           C  
ATOM   3765  CD1 LEU A 243     -28.163   6.403   9.530  1.00  0.71           C  
ATOM   3766  CD2 LEU A 243     -28.200   4.203   8.553  1.00  0.71           C  
ATOM   3767  H   LEU A 243     -31.703   5.789   8.080  1.00  0.71           H  
ATOM   3768  HA  LEU A 243     -30.853   3.177   8.785  1.00  0.71           H  
ATOM   3769 1HB  LEU A 243     -30.596   5.859  10.225  1.00  0.71           H  
ATOM   3770 2HB  LEU A 243     -29.691   4.412  10.686  1.00  0.71           H  
ATOM   3771  HG  LEU A 243     -29.416   5.742   7.968  1.00  0.71           H  
ATOM   3772 1HD1 LEU A 243     -27.352   6.701   8.865  1.00  0.71           H  
ATOM   3773 2HD1 LEU A 243     -28.772   7.246   9.748  1.00  0.71           H  
ATOM   3774 3HD1 LEU A 243     -27.769   6.007  10.439  1.00  0.71           H  
ATOM   3775 1HD2 LEU A 243     -27.400   4.494   7.873  1.00  0.71           H  
ATOM   3776 2HD2 LEU A 243     -27.774   3.800   9.469  1.00  0.71           H  
ATOM   3777 3HD2 LEU A 243     -28.837   3.469   8.078  1.00  0.71           H  
ATOM   3778  N   GLN A 244     -33.061   4.554  10.838  1.00  0.77           N  
ATOM   3779  CA  GLN A 244     -33.985   4.265  11.919  1.00  0.77           C  
ATOM   3780  C   GLN A 244     -35.008   3.212  11.500  1.00  0.77           C  
ATOM   3781  O   GLN A 244     -35.236   2.251  12.231  1.00  0.77           O  
ATOM   3782  CB  GLN A 244     -34.695   5.558  12.341  1.00  0.77           C  
ATOM   3783  CG  GLN A 244     -35.608   5.460  13.561  1.00  0.77           C  
ATOM   3784  CD  GLN A 244     -34.864   5.152  14.860  1.00  0.77           C  
ATOM   3785  OE1 GLN A 244     -33.692   5.516  15.026  1.00  0.77           O  
ATOM   3786  NE2 GLN A 244     -35.553   4.509  15.797  1.00  0.77           N  
ATOM   3787  H   GLN A 244     -33.048   5.495  10.440  1.00  0.77           H  
ATOM   3788  HA  GLN A 244     -33.420   3.875  12.763  1.00  0.77           H  
ATOM   3789 1HB  GLN A 244     -33.948   6.327  12.539  1.00  0.77           H  
ATOM   3790 2HB  GLN A 244     -35.300   5.916  11.505  1.00  0.77           H  
ATOM   3791 1HG  GLN A 244     -36.133   6.404  13.682  1.00  0.77           H  
ATOM   3792 2HG  GLN A 244     -36.329   4.658  13.386  1.00  0.77           H  
ATOM   3793 1HE2 GLN A 244     -35.131   4.289  16.673  1.00  0.77           H  
ATOM   3794 2HE2 GLN A 244     -36.532   4.247  15.616  1.00  0.77           H  
ATOM   3795  N   ARG A 245     -35.575   3.340  10.294  1.00  0.86           N  
ATOM   3796  CA  ARG A 245     -36.580   2.385   9.835  1.00  0.86           C  
ATOM   3797  C   ARG A 245     -36.019   0.977   9.684  1.00  0.86           C  
ATOM   3798  O   ARG A 245     -36.699  -0.014   9.984  1.00  0.86           O  
ATOM   3799  CB  ARG A 245     -37.180   2.840   8.515  1.00  0.86           C  
ATOM   3800  CG  ARG A 245     -38.136   4.032   8.628  1.00  0.86           C  
ATOM   3801  CD  ARG A 245     -38.654   4.463   7.302  1.00  0.86           C  
ATOM   3802  NE  ARG A 245     -37.623   5.097   6.485  1.00  0.86           N  
ATOM   3803  CZ  ARG A 245     -37.753   5.361   5.162  1.00  0.86           C  
ATOM   3804  NH1 ARG A 245     -38.868   5.035   4.540  1.00  0.86           N  
ATOM   3805  NH2 ARG A 245     -36.767   5.941   4.495  1.00  0.86           N  
ATOM   3806  H   ARG A 245     -35.342   4.139   9.700  1.00  0.86           H  
ATOM   3807  HA  ARG A 245     -37.378   2.358  10.579  1.00  0.86           H  
ATOM   3808 1HB  ARG A 245     -36.369   3.135   7.843  1.00  0.86           H  
ATOM   3809 2HB  ARG A 245     -37.712   2.015   8.046  1.00  0.86           H  
ATOM   3810 1HG  ARG A 245     -38.987   3.748   9.247  1.00  0.86           H  
ATOM   3811 2HG  ARG A 245     -37.626   4.871   9.092  1.00  0.86           H  
ATOM   3812 1HD  ARG A 245     -39.029   3.595   6.762  1.00  0.86           H  
ATOM   3813 2HD  ARG A 245     -39.462   5.179   7.444  1.00  0.86           H  
ATOM   3814  HE  ARG A 245     -36.753   5.358   6.948  1.00  0.86           H  
ATOM   3815 1HH1 ARG A 245     -39.617   4.592   5.050  1.00  0.86           H  
ATOM   3816 2HH1 ARG A 245     -38.979   5.227   3.551  1.00  0.86           H  
ATOM   3817 1HH2 ARG A 245     -35.915   6.184   4.971  1.00  0.86           H  
ATOM   3818 2HH2 ARG A 245     -36.856   6.141   3.483  1.00  0.86           H  
ATOM   3819  N   VAL A 246     -34.766   0.863   9.251  1.00  1.01           N  
ATOM   3820  CA  VAL A 246     -34.179  -0.460   9.131  1.00  1.01           C  
ATOM   3821  C   VAL A 246     -34.018  -1.090  10.508  1.00  1.01           C  
ATOM   3822  O   VAL A 246     -34.338  -2.271  10.709  1.00  1.01           O  
ATOM   3823  CB  VAL A 246     -32.821  -0.415   8.424  1.00  1.01           C  
ATOM   3824  CG1 VAL A 246     -32.177  -1.792   8.521  1.00  1.01           C  
ATOM   3825  CG2 VAL A 246     -32.997  -0.017   6.941  1.00  1.01           C  
ATOM   3826  H   VAL A 246     -34.233   1.696   8.986  1.00  1.01           H  
ATOM   3827  HA  VAL A 246     -34.850  -1.082   8.539  1.00  1.01           H  
ATOM   3828  HB  VAL A 246     -32.186   0.313   8.922  1.00  1.01           H  
ATOM   3829 1HG1 VAL A 246     -31.225  -1.771   8.042  1.00  1.01           H  
ATOM   3830 2HG1 VAL A 246     -32.050  -2.061   9.568  1.00  1.01           H  
ATOM   3831 3HG1 VAL A 246     -32.810  -2.528   8.029  1.00  1.01           H  
ATOM   3832 1HG2 VAL A 246     -32.029   0.009   6.448  1.00  1.01           H  
ATOM   3833 2HG2 VAL A 246     -33.634  -0.746   6.443  1.00  1.01           H  
ATOM   3834 3HG2 VAL A 246     -33.457   0.964   6.876  1.00  1.01           H  
ATOM   3835  N   LEU A 247     -33.515  -0.307  11.464  1.00  1.22           N  
ATOM   3836  CA  LEU A 247     -33.315  -0.811  12.811  1.00  1.22           C  
ATOM   3837  C   LEU A 247     -34.635  -1.157  13.505  1.00  1.22           C  
ATOM   3838  O   LEU A 247     -34.730  -2.183  14.194  1.00  1.22           O  
ATOM   3839  CB  LEU A 247     -32.539   0.232  13.602  1.00  1.22           C  
ATOM   3840  CG  LEU A 247     -31.101   0.416  13.139  1.00  1.22           C  
ATOM   3841  CD1 LEU A 247     -30.512   1.614  13.833  1.00  1.22           C  
ATOM   3842  CD2 LEU A 247     -30.305  -0.873  13.427  1.00  1.22           C  
ATOM   3843  H   LEU A 247     -33.253   0.661  11.252  1.00  1.22           H  
ATOM   3844  HA  LEU A 247     -32.715  -1.715  12.748  1.00  1.22           H  
ATOM   3845 1HB  LEU A 247     -33.049   1.195  13.500  1.00  1.22           H  
ATOM   3846 2HB  LEU A 247     -32.532  -0.050  14.652  1.00  1.22           H  
ATOM   3847  HG  LEU A 247     -31.089   0.615  12.077  1.00  1.22           H  
ATOM   3848 1HD1 LEU A 247     -29.509   1.762  13.488  1.00  1.22           H  
ATOM   3849 2HD1 LEU A 247     -31.106   2.499  13.593  1.00  1.22           H  
ATOM   3850 3HD1 LEU A 247     -30.514   1.457  14.909  1.00  1.22           H  
ATOM   3851 1HD2 LEU A 247     -29.278  -0.765  13.102  1.00  1.22           H  
ATOM   3852 2HD2 LEU A 247     -30.317  -1.075  14.499  1.00  1.22           H  
ATOM   3853 3HD2 LEU A 247     -30.763  -1.707  12.895  1.00  1.22           H  
ATOM   3854  N   GLU A 248     -35.674  -0.333  13.309  1.00  1.51           N  
ATOM   3855  CA  GLU A 248     -36.963  -0.634  13.925  1.00  1.51           C  
ATOM   3856  C   GLU A 248     -37.559  -1.892  13.322  1.00  1.51           C  
ATOM   3857  O   GLU A 248     -38.080  -2.745  14.043  1.00  1.51           O  
ATOM   3858  CB  GLU A 248     -37.950   0.523  13.774  1.00  1.51           C  
ATOM   3859  CG  GLU A 248     -37.605   1.753  14.594  1.00  1.51           C  
ATOM   3860  CD  GLU A 248     -38.583   2.891  14.425  1.00  1.51           C  
ATOM   3861  OE1 GLU A 248     -39.528   2.758  13.679  1.00  1.51           O  
ATOM   3862  OE2 GLU A 248     -38.354   3.914  15.035  1.00  1.51           O  
ATOM   3863  H   GLU A 248     -35.559   0.514  12.753  1.00  1.51           H  
ATOM   3864  HA  GLU A 248     -36.804  -0.807  14.988  1.00  1.51           H  
ATOM   3865 1HB  GLU A 248     -37.985   0.826  12.725  1.00  1.51           H  
ATOM   3866 2HB  GLU A 248     -38.949   0.190  14.054  1.00  1.51           H  
ATOM   3867 1HG  GLU A 248     -37.577   1.472  15.645  1.00  1.51           H  
ATOM   3868 2HG  GLU A 248     -36.612   2.090  14.319  1.00  1.51           H  
ATOM   3869  N   THR A 249     -37.419  -2.054  12.005  1.00  1.92           N  
ATOM   3870  CA  THR A 249     -37.948  -3.232  11.349  1.00  1.92           C  
ATOM   3871  C   THR A 249     -37.252  -4.461  11.895  1.00  1.92           C  
ATOM   3872  O   THR A 249     -37.900  -5.442  12.265  1.00  1.92           O  
ATOM   3873  CB  THR A 249     -37.741  -3.164   9.829  1.00  1.92           C  
ATOM   3874  OG1 THR A 249     -38.436  -2.027   9.300  1.00  1.92           O  
ATOM   3875  CG2 THR A 249     -38.254  -4.436   9.185  1.00  1.92           C  
ATOM   3876  H   THR A 249     -36.984  -1.327  11.434  1.00  1.92           H  
ATOM   3877  HA  THR A 249     -39.012  -3.311  11.564  1.00  1.92           H  
ATOM   3878  HB  THR A 249     -36.678  -3.055   9.613  1.00  1.92           H  
ATOM   3879  HG1 THR A 249     -37.976  -1.208   9.606  1.00  1.92           H  
ATOM   3880 1HG2 THR A 249     -38.099  -4.388   8.110  1.00  1.92           H  
ATOM   3881 2HG2 THR A 249     -37.705  -5.276   9.595  1.00  1.92           H  
ATOM   3882 3HG2 THR A 249     -39.314  -4.554   9.396  1.00  1.92           H  
ATOM   3883  N   SER A 250     -35.925  -4.389  11.997  1.00  2.47           N  
ATOM   3884  CA  SER A 250     -35.147  -5.507  12.488  1.00  2.47           C  
ATOM   3885  C   SER A 250     -35.535  -5.855  13.920  1.00  2.47           C  
ATOM   3886  O   SER A 250     -35.675  -7.034  14.264  1.00  2.47           O  
ATOM   3887  CB  SER A 250     -33.678  -5.153  12.431  1.00  2.47           C  
ATOM   3888  OG  SER A 250     -33.259  -4.969  11.100  1.00  2.47           O  
ATOM   3889  H   SER A 250     -35.438  -3.550  11.682  1.00  2.47           H  
ATOM   3890  HA  SER A 250     -35.339  -6.370  11.850  1.00  2.47           H  
ATOM   3891 1HB  SER A 250     -33.505  -4.238  12.997  1.00  2.47           H  
ATOM   3892 2HB  SER A 250     -33.096  -5.943  12.897  1.00  2.47           H  
ATOM   3893  HG  SER A 250     -33.794  -4.202  10.774  1.00  2.47           H  
ATOM   3894  N   SER A 251     -35.751  -4.829  14.747  1.00  3.15           N  
ATOM   3895  CA  SER A 251     -36.120  -5.033  16.135  1.00  3.15           C  
ATOM   3896  C   SER A 251     -37.458  -5.761  16.232  1.00  3.15           C  
ATOM   3897  O   SER A 251     -37.614  -6.680  17.038  1.00  3.15           O  
ATOM   3898  CB  SER A 251     -36.207  -3.689  16.834  1.00  3.15           C  
ATOM   3899  OG  SER A 251     -34.948  -3.060  16.868  1.00  3.15           O  
ATOM   3900  H   SER A 251     -35.611  -3.874  14.416  1.00  3.15           H  
ATOM   3901  HA  SER A 251     -35.354  -5.641  16.614  1.00  3.15           H  
ATOM   3902 1HB  SER A 251     -36.920  -3.054  16.316  1.00  3.15           H  
ATOM   3903 2HB  SER A 251     -36.573  -3.834  17.847  1.00  3.15           H  
ATOM   3904  HG  SER A 251     -34.745  -2.824  15.930  1.00  3.15           H  
ATOM   3905  N   LEU A 252     -38.414  -5.374  15.382  1.00  3.90           N  
ATOM   3906  CA  LEU A 252     -39.726  -6.010  15.353  1.00  3.90           C  
ATOM   3907  C   LEU A 252     -39.644  -7.457  14.861  1.00  3.90           C  
ATOM   3908  O   LEU A 252     -40.325  -8.340  15.387  1.00  3.90           O  
ATOM   3909  CB  LEU A 252     -40.661  -5.197  14.456  1.00  3.90           C  
ATOM   3910  CG  LEU A 252     -41.046  -3.816  15.004  1.00  3.90           C  
ATOM   3911  CD1 LEU A 252     -41.784  -3.038  13.931  1.00  3.90           C  
ATOM   3912  CD2 LEU A 252     -41.902  -3.993  16.242  1.00  3.90           C  
ATOM   3913  H   LEU A 252     -38.229  -4.593  14.751  1.00  3.90           H  
ATOM   3914  HA  LEU A 252     -40.125  -6.015  16.365  1.00  3.90           H  
ATOM   3915 1HB  LEU A 252     -40.168  -5.046  13.496  1.00  3.90           H  
ATOM   3916 2HB  LEU A 252     -41.572  -5.767  14.291  1.00  3.90           H  
ATOM   3917  HG  LEU A 252     -40.149  -3.263  15.267  1.00  3.90           H  
ATOM   3918 1HD1 LEU A 252     -42.050  -2.053  14.313  1.00  3.90           H  
ATOM   3919 2HD1 LEU A 252     -41.135  -2.926  13.061  1.00  3.90           H  
ATOM   3920 3HD1 LEU A 252     -42.686  -3.575  13.646  1.00  3.90           H  
ATOM   3921 1HD2 LEU A 252     -42.173  -3.014  16.637  1.00  3.90           H  
ATOM   3922 2HD2 LEU A 252     -42.806  -4.544  15.984  1.00  3.90           H  
ATOM   3923 3HD2 LEU A 252     -41.340  -4.546  16.994  1.00  3.90           H  
ATOM   3924  N   GLN A 253     -38.790  -7.705  13.862  1.00  4.66           N  
ATOM   3925  CA  GLN A 253     -38.595  -9.046  13.317  1.00  4.66           C  
ATOM   3926  C   GLN A 253     -37.950  -9.967  14.349  1.00  4.66           C  
ATOM   3927  O   GLN A 253     -38.293 -11.146  14.458  1.00  4.66           O  
ATOM   3928  CB  GLN A 253     -37.728  -8.981  12.055  1.00  4.66           C  
ATOM   3929  CG  GLN A 253     -38.415  -8.336  10.856  1.00  4.66           C  
ATOM   3930  CD  GLN A 253     -37.466  -8.113   9.693  1.00  4.66           C  
ATOM   3931  OE1 GLN A 253     -36.248  -7.997   9.867  1.00  4.66           O  
ATOM   3932  NE2 GLN A 253     -38.022  -8.043   8.488  1.00  4.66           N  
ATOM   3933  H   GLN A 253     -38.275  -6.928  13.451  1.00  4.66           H  
ATOM   3934  HA  GLN A 253     -39.568  -9.457  13.054  1.00  4.66           H  
ATOM   3935 1HB  GLN A 253     -36.829  -8.407  12.271  1.00  4.66           H  
ATOM   3936 2HB  GLN A 253     -37.417  -9.985  11.776  1.00  4.66           H  
ATOM   3937 1HG  GLN A 253     -39.210  -8.998  10.518  1.00  4.66           H  
ATOM   3938 2HG  GLN A 253     -38.836  -7.383  11.151  1.00  4.66           H  
ATOM   3939 1HE2 GLN A 253     -37.450  -7.894   7.681  1.00  4.66           H  
ATOM   3940 2HE2 GLN A 253     -39.012  -8.138   8.390  1.00  4.66           H  
ATOM   3941  N   GLY A 254     -37.020  -9.417  15.127  1.00  5.32           N  
ATOM   3942  CA  GLY A 254     -36.318 -10.160  16.158  1.00  5.32           C  
ATOM   3943  C   GLY A 254     -37.272 -11.037  16.960  1.00  5.32           C  
ATOM   3944  O   GLY A 254     -36.864 -11.696  17.920  1.00  5.32           O  
ATOM   3945  H   GLY A 254     -36.763  -8.443  14.974  1.00  5.32           H  
ATOM   3946 1HA  GLY A 254     -35.544 -10.775  15.700  1.00  5.32           H  
ATOM   3947 2HA  GLY A 254     -35.821  -9.455  16.823  1.00  5.32           H  
TER    3948
ENDMDL

REMARK ID 200219 MODEL 5 2022-01-29_00000033_1_19
PFRMAT TS
TARGET 2022-01-29_00000033_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.324   0.061   0.740  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.007  -0.300   0.269  1.00  1.51           C  
ATOM      3  C   MET A   1       1.817   0.906  -0.167  1.00  1.51           C  
ATOM      4  O   MET A   1       1.606   1.449  -1.255  1.00  1.51           O  
ATOM      5  CB  MET A   1       0.929  -1.290  -0.891  1.00  1.51           C  
ATOM      6  CG  MET A   1       2.299  -1.712  -1.407  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.238  -2.975  -2.695  1.00  1.51           S  
ATOM      8  CE  MET A   1       3.964  -2.986  -3.148  1.00  1.51           C  
ATOM      9 1H   MET A   1      -1.021  -0.368   0.149  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.445  -0.260   1.690  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.427   1.065   0.709  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.544  -0.771   1.091  1.00  1.51           H  
ATOM     13 1HB  MET A   1       0.391  -2.184  -0.582  1.00  1.51           H  
ATOM     14 2HB  MET A   1       0.379  -0.843  -1.720  1.00  1.51           H  
ATOM     15 1HG  MET A   1       2.821  -0.837  -1.805  1.00  1.51           H  
ATOM     16 2HG  MET A   1       2.893  -2.099  -0.579  1.00  1.51           H  
ATOM     17 1HE  MET A   1       4.132  -3.710  -3.927  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.263  -1.996  -3.507  1.00  1.51           H  
ATOM     19 3HE  MET A   1       4.564  -3.249  -2.280  1.00  1.51           H  
ATOM     20  N   SER A   2       2.727   1.345   0.691  1.00  1.25           N  
ATOM     21  CA  SER A   2       3.596   2.465   0.351  1.00  1.25           C  
ATOM     22  C   SER A   2       4.694   1.942  -0.561  1.00  1.25           C  
ATOM     23  O   SER A   2       4.883   0.728  -0.643  1.00  1.25           O  
ATOM     24  CB  SER A   2       4.193   3.075   1.603  1.00  1.25           C  
ATOM     25  OG  SER A   2       5.087   2.189   2.209  1.00  1.25           O  
ATOM     26  H   SER A   2       2.856   0.883   1.581  1.00  1.25           H  
ATOM     27  HA  SER A   2       3.022   3.221  -0.187  1.00  1.25           H  
ATOM     28 1HB  SER A   2       4.711   3.999   1.347  1.00  1.25           H  
ATOM     29 2HB  SER A   2       3.397   3.327   2.300  1.00  1.25           H  
ATOM     30  HG  SER A   2       5.820   2.097   1.587  1.00  1.25           H  
ATOM     31  N   GLU A   3       5.427   2.843  -1.208  1.00  1.02           N  
ATOM     32  CA  GLU A   3       6.540   2.453  -2.076  1.00  1.02           C  
ATOM     33  C   GLU A   3       7.866   2.571  -1.332  1.00  1.02           C  
ATOM     34  O   GLU A   3       8.019   3.455  -0.488  1.00  1.02           O  
ATOM     35  CB  GLU A   3       6.538   3.324  -3.337  1.00  1.02           C  
ATOM     36  CG  GLU A   3       5.290   3.118  -4.205  1.00  1.02           C  
ATOM     37  CD  GLU A   3       5.236   3.984  -5.443  1.00  1.02           C  
ATOM     38  OE1 GLU A   3       5.905   4.989  -5.483  1.00  1.02           O  
ATOM     39  OE2 GLU A   3       4.506   3.633  -6.349  1.00  1.02           O  
ATOM     40  H   GLU A   3       5.210   3.823  -1.101  1.00  1.02           H  
ATOM     41  HA  GLU A   3       6.408   1.411  -2.369  1.00  1.02           H  
ATOM     42 1HB  GLU A   3       6.601   4.375  -3.063  1.00  1.02           H  
ATOM     43 2HB  GLU A   3       7.416   3.084  -3.945  1.00  1.02           H  
ATOM     44 1HG  GLU A   3       5.260   2.069  -4.513  1.00  1.02           H  
ATOM     45 2HG  GLU A   3       4.406   3.308  -3.597  1.00  1.02           H  
ATOM     46  N   LYS A   4       8.828   1.699  -1.648  1.00  0.86           N  
ATOM     47  CA  LYS A   4      10.145   1.768  -1.016  1.00  0.86           C  
ATOM     48  C   LYS A   4      11.221   2.385  -1.905  1.00  0.86           C  
ATOM     49  O   LYS A   4      12.251   2.845  -1.408  1.00  0.86           O  
ATOM     50  CB  LYS A   4      10.590   0.381  -0.565  1.00  0.86           C  
ATOM     51  CG  LYS A   4       9.730  -0.222   0.537  1.00  0.86           C  
ATOM     52  CD  LYS A   4      10.283  -1.566   0.999  1.00  0.86           C  
ATOM     53  CE  LYS A   4       9.436  -2.160   2.120  1.00  0.86           C  
ATOM     54  NZ  LYS A   4       9.990  -3.454   2.610  1.00  0.86           N  
ATOM     55  H   LYS A   4       8.647   0.968  -2.346  1.00  0.86           H  
ATOM     56  HA  LYS A   4      10.063   2.395  -0.130  1.00  0.86           H  
ATOM     57 1HB  LYS A   4      10.547  -0.299  -1.418  1.00  0.86           H  
ATOM     58 2HB  LYS A   4      11.625   0.418  -0.226  1.00  0.86           H  
ATOM     59 1HG  LYS A   4       9.691   0.463   1.384  1.00  0.86           H  
ATOM     60 2HG  LYS A   4       8.714  -0.364   0.160  1.00  0.86           H  
ATOM     61 1HD  LYS A   4      10.295  -2.260   0.154  1.00  0.86           H  
ATOM     62 2HD  LYS A   4      11.305  -1.436   1.356  1.00  0.86           H  
ATOM     63 1HE  LYS A   4       9.395  -1.456   2.950  1.00  0.86           H  
ATOM     64 2HE  LYS A   4       8.424  -2.328   1.749  1.00  0.86           H  
ATOM     65 1HZ  LYS A   4       9.401  -3.814   3.348  1.00  0.86           H  
ATOM     66 2HZ  LYS A   4      10.026  -4.120   1.854  1.00  0.86           H  
ATOM     67 3HZ  LYS A   4      10.923  -3.304   2.968  1.00  0.86           H  
ATOM     68  N   TYR A   5      10.996   2.384  -3.214  1.00  0.75           N  
ATOM     69  CA  TYR A   5      12.007   2.876  -4.141  1.00  0.75           C  
ATOM     70  C   TYR A   5      11.467   3.978  -5.067  1.00  0.75           C  
ATOM     71  O   TYR A   5      10.286   3.966  -5.410  1.00  0.75           O  
ATOM     72  CB  TYR A   5      12.564   1.707  -4.953  1.00  0.75           C  
ATOM     73  CG  TYR A   5      13.319   0.683  -4.130  1.00  0.75           C  
ATOM     74  CD1 TYR A   5      12.665  -0.410  -3.556  1.00  0.75           C  
ATOM     75  CD2 TYR A   5      14.676   0.847  -3.943  1.00  0.75           C  
ATOM     76  CE1 TYR A   5      13.390  -1.327  -2.803  1.00  0.75           C  
ATOM     77  CE2 TYR A   5      15.391  -0.056  -3.197  1.00  0.75           C  
ATOM     78  CZ  TYR A   5      14.766  -1.140  -2.628  1.00  0.75           C  
ATOM     79  OH  TYR A   5      15.522  -2.024  -1.873  1.00  0.75           O  
ATOM     80  H   TYR A   5      10.122   2.007  -3.563  1.00  0.75           H  
ATOM     81  HA  TYR A   5      12.812   3.282  -3.538  1.00  0.75           H  
ATOM     82 1HB  TYR A   5      11.733   1.188  -5.434  1.00  0.75           H  
ATOM     83 2HB  TYR A   5      13.215   2.062  -5.748  1.00  0.75           H  
ATOM     84  HD1 TYR A   5      11.589  -0.545  -3.700  1.00  0.75           H  
ATOM     85  HD2 TYR A   5      15.184   1.700  -4.390  1.00  0.75           H  
ATOM     86  HE1 TYR A   5      12.888  -2.183  -2.350  1.00  0.75           H  
ATOM     87  HE2 TYR A   5      16.461   0.084  -3.055  1.00  0.75           H  
ATOM     88  HH  TYR A   5      15.114  -2.918  -1.857  1.00  0.75           H  
ATOM     89  N   PRO A   6      12.316   4.940  -5.488  1.00  0.69           N  
ATOM     90  CA  PRO A   6      12.006   6.034  -6.397  1.00  0.69           C  
ATOM     91  C   PRO A   6      11.793   5.559  -7.820  1.00  0.69           C  
ATOM     92  O   PRO A   6      12.295   4.508  -8.211  1.00  0.69           O  
ATOM     93  CB  PRO A   6      13.245   6.929  -6.287  1.00  0.69           C  
ATOM     94  CG  PRO A   6      14.364   5.994  -5.903  1.00  0.69           C  
ATOM     95  CD  PRO A   6      13.722   4.962  -5.002  1.00  0.69           C  
ATOM     96  HA  PRO A   6      11.110   6.560  -6.032  1.00  0.69           H  
ATOM     97 1HB  PRO A   6      13.426   7.426  -7.257  1.00  0.69           H  
ATOM     98 2HB  PRO A   6      13.073   7.723  -5.548  1.00  0.69           H  
ATOM     99 1HG  PRO A   6      14.803   5.547  -6.810  1.00  0.69           H  
ATOM    100 2HG  PRO A   6      15.171   6.553  -5.404  1.00  0.69           H  
ATOM    101 1HD  PRO A   6      14.232   4.010  -5.160  1.00  0.69           H  
ATOM    102 2HD  PRO A   6      13.769   5.298  -3.953  1.00  0.69           H  
ATOM    103  N   ILE A   7      11.078   6.359  -8.598  1.00  0.67           N  
ATOM    104  CA  ILE A   7      10.831   6.062 -10.004  1.00  0.67           C  
ATOM    105  C   ILE A   7      12.032   6.444 -10.864  1.00  0.67           C  
ATOM    106  O   ILE A   7      12.589   7.535 -10.729  1.00  0.67           O  
ATOM    107  CB  ILE A   7       9.570   6.789 -10.509  1.00  0.67           C  
ATOM    108  CG1 ILE A   7       8.363   6.341  -9.744  1.00  0.67           C  
ATOM    109  CG2 ILE A   7       9.328   6.468 -11.976  1.00  0.67           C  
ATOM    110  CD1 ILE A   7       7.160   7.210 -10.031  1.00  0.67           C  
ATOM    111  H   ILE A   7      10.690   7.205  -8.208  1.00  0.67           H  
ATOM    112  HA  ILE A   7      10.677   4.996 -10.120  1.00  0.67           H  
ATOM    113  HB  ILE A   7       9.683   7.865 -10.382  1.00  0.67           H  
ATOM    114 1HG1 ILE A   7       8.135   5.309 -10.009  1.00  0.67           H  
ATOM    115 2HG1 ILE A   7       8.578   6.381  -8.676  1.00  0.67           H  
ATOM    116 1HG2 ILE A   7       8.437   6.970 -12.318  1.00  0.67           H  
ATOM    117 2HG2 ILE A   7      10.168   6.802 -12.567  1.00  0.67           H  
ATOM    118 3HG2 ILE A   7       9.203   5.391 -12.095  1.00  0.67           H  
ATOM    119 1HD1 ILE A   7       6.312   6.859  -9.453  1.00  0.67           H  
ATOM    120 2HD1 ILE A   7       7.385   8.240  -9.752  1.00  0.67           H  
ATOM    121 3HD1 ILE A   7       6.925   7.168 -11.094  1.00  0.67           H  
ATOM    122  N   ILE A   8      12.435   5.524 -11.722  1.00  0.66           N  
ATOM    123  CA  ILE A   8      13.544   5.689 -12.645  1.00  0.66           C  
ATOM    124  C   ILE A   8      13.167   6.770 -13.646  1.00  0.66           C  
ATOM    125  O   ILE A   8      12.065   6.744 -14.197  1.00  0.66           O  
ATOM    126  CB  ILE A   8      13.803   4.372 -13.402  1.00  0.66           C  
ATOM    127  CG1 ILE A   8      14.225   3.275 -12.446  1.00  0.66           C  
ATOM    128  CG2 ILE A   8      14.874   4.584 -14.462  1.00  0.66           C  
ATOM    129  CD1 ILE A   8      14.217   1.892 -13.082  1.00  0.66           C  
ATOM    130  H   ILE A   8      11.920   4.656 -11.741  1.00  0.66           H  
ATOM    131  HA  ILE A   8      14.434   5.994 -12.096  1.00  0.66           H  
ATOM    132  HB  ILE A   8      12.878   4.050 -13.875  1.00  0.66           H  
ATOM    133 1HG1 ILE A   8      15.228   3.486 -12.083  1.00  0.66           H  
ATOM    134 2HG1 ILE A   8      13.546   3.267 -11.593  1.00  0.66           H  
ATOM    135 1HG2 ILE A   8      15.044   3.656 -15.001  1.00  0.66           H  
ATOM    136 2HG2 ILE A   8      14.555   5.350 -15.160  1.00  0.66           H  
ATOM    137 3HG2 ILE A   8      15.800   4.897 -13.985  1.00  0.66           H  
ATOM    138 1HD1 ILE A   8      14.526   1.153 -12.340  1.00  0.66           H  
ATOM    139 2HD1 ILE A   8      13.213   1.658 -13.427  1.00  0.66           H  
ATOM    140 3HD1 ILE A   8      14.905   1.870 -13.924  1.00  0.66           H  
ATOM    141  N   GLU A   9      14.046   7.736 -13.867  1.00  0.66           N  
ATOM    142  CA  GLU A   9      13.701   8.814 -14.780  1.00  0.66           C  
ATOM    143  C   GLU A   9      13.251   8.260 -16.126  1.00  0.66           C  
ATOM    144  O   GLU A   9      13.924   7.419 -16.718  1.00  0.66           O  
ATOM    145  CB  GLU A   9      14.893   9.755 -14.968  1.00  0.66           C  
ATOM    146  CG  GLU A   9      14.604  10.978 -15.838  1.00  0.66           C  
ATOM    147  CD  GLU A   9      15.780  11.924 -15.952  1.00  0.66           C  
ATOM    148  OE1 GLU A   9      16.811  11.641 -15.389  1.00  0.66           O  
ATOM    149  OE2 GLU A   9      15.640  12.933 -16.604  1.00  0.66           O  
ATOM    150  H   GLU A   9      14.938   7.729 -13.394  1.00  0.66           H  
ATOM    151  HA  GLU A   9      12.875   9.379 -14.347  1.00  0.66           H  
ATOM    152 1HB  GLU A   9      15.235  10.107 -13.995  1.00  0.66           H  
ATOM    153 2HB  GLU A   9      15.717   9.208 -15.427  1.00  0.66           H  
ATOM    154 1HG  GLU A   9      14.333  10.641 -16.838  1.00  0.66           H  
ATOM    155 2HG  GLU A   9      13.751  11.511 -15.422  1.00  0.66           H  
ATOM    156  N   GLY A  10      12.104   8.749 -16.600  1.00  0.66           N  
ATOM    157  CA  GLY A  10      11.518   8.326 -17.869  1.00  0.66           C  
ATOM    158  C   GLY A  10      10.475   7.208 -17.725  1.00  0.66           C  
ATOM    159  O   GLY A  10       9.764   6.901 -18.681  1.00  0.66           O  
ATOM    160  H   GLY A  10      11.618   9.443 -16.047  1.00  0.66           H  
ATOM    161 1HA  GLY A  10      11.059   9.188 -18.351  1.00  0.66           H  
ATOM    162 2HA  GLY A  10      12.315   7.988 -18.530  1.00  0.66           H  
ATOM    163  N   ALA A  11      10.395   6.582 -16.544  1.00  0.65           N  
ATOM    164  CA  ALA A  11       9.442   5.490 -16.281  1.00  0.65           C  
ATOM    165  C   ALA A  11       8.091   5.983 -15.758  1.00  0.65           C  
ATOM    166  O   ALA A  11       7.188   5.197 -15.461  1.00  0.65           O  
ATOM    167  CB  ALA A  11      10.025   4.529 -15.278  1.00  0.65           C  
ATOM    168  H   ALA A  11      11.028   6.846 -15.787  1.00  0.65           H  
ATOM    169  HA  ALA A  11       9.269   4.968 -17.223  1.00  0.65           H  
ATOM    170 1HB  ALA A  11       9.330   3.733 -15.140  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      10.959   4.143 -15.639  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      10.196   5.032 -14.337  1.00  0.65           H  
ATOM    173  N   GLU A  12       7.979   7.285 -15.594  1.00  0.63           N  
ATOM    174  CA  GLU A  12       6.819   7.928 -15.001  1.00  0.63           C  
ATOM    175  C   GLU A  12       5.572   7.825 -15.885  1.00  0.63           C  
ATOM    176  O   GLU A  12       5.696   7.727 -17.106  1.00  0.63           O  
ATOM    177  CB  GLU A  12       7.143   9.398 -14.747  1.00  0.63           C  
ATOM    178  CG  GLU A  12       8.209   9.635 -13.681  1.00  0.63           C  
ATOM    179  CD  GLU A  12       8.530  11.098 -13.475  1.00  0.63           C  
ATOM    180  OE1 GLU A  12       7.878  11.919 -14.071  1.00  0.63           O  
ATOM    181  OE2 GLU A  12       9.435  11.391 -12.729  1.00  0.63           O  
ATOM    182  H   GLU A  12       8.754   7.857 -15.889  1.00  0.63           H  
ATOM    183  HA  GLU A  12       6.656   7.443 -14.050  1.00  0.63           H  
ATOM    184 1HB  GLU A  12       7.502   9.848 -15.673  1.00  0.63           H  
ATOM    185 2HB  GLU A  12       6.245   9.938 -14.457  1.00  0.63           H  
ATOM    186 1HG  GLU A  12       7.849   9.229 -12.738  1.00  0.63           H  
ATOM    187 2HG  GLU A  12       9.118   9.096 -13.957  1.00  0.63           H  
ATOM    188  N   PRO A  13       4.353   7.837 -15.307  1.00  0.62           N  
ATOM    189  CA  PRO A  13       3.093   7.840 -16.026  1.00  0.62           C  
ATOM    190  C   PRO A  13       3.018   9.004 -16.979  1.00  0.62           C  
ATOM    191  O   PRO A  13       3.503  10.097 -16.674  1.00  0.62           O  
ATOM    192  CB  PRO A  13       2.058   8.041 -14.921  1.00  0.62           C  
ATOM    193  CG  PRO A  13       2.714   7.504 -13.673  1.00  0.62           C  
ATOM    194  CD  PRO A  13       4.192   7.838 -13.826  1.00  0.62           C  
ATOM    195  HA  PRO A  13       2.941   6.895 -16.546  1.00  0.62           H  
ATOM    196 1HB  PRO A  13       1.814   9.110 -14.843  1.00  0.62           H  
ATOM    197 2HB  PRO A  13       1.134   7.535 -15.187  1.00  0.62           H  
ATOM    198 1HG  PRO A  13       2.267   7.979 -12.786  1.00  0.62           H  
ATOM    199 2HG  PRO A  13       2.525   6.445 -13.580  1.00  0.62           H  
ATOM    200 1HD  PRO A  13       4.423   8.824 -13.399  1.00  0.62           H  
ATOM    201 2HD  PRO A  13       4.743   7.030 -13.345  1.00  0.62           H  
ATOM    202  N   PHE A  14       2.381   8.789 -18.115  1.00  0.62           N  
ATOM    203  CA  PHE A  14       2.205   9.876 -19.062  1.00  0.62           C  
ATOM    204  C   PHE A  14       0.748  10.067 -19.409  1.00  0.62           C  
ATOM    205  O   PHE A  14      -0.064   9.141 -19.304  1.00  0.62           O  
ATOM    206  CB  PHE A  14       2.995   9.644 -20.363  1.00  0.62           C  
ATOM    207  CG  PHE A  14       2.587   8.427 -21.200  1.00  0.62           C  
ATOM    208  CD1 PHE A  14       1.554   8.508 -22.126  1.00  0.62           C  
ATOM    209  CD2 PHE A  14       3.287   7.230 -21.108  1.00  0.62           C  
ATOM    210  CE1 PHE A  14       1.221   7.418 -22.913  1.00  0.62           C  
ATOM    211  CE2 PHE A  14       2.952   6.137 -21.908  1.00  0.62           C  
ATOM    212  CZ  PHE A  14       1.917   6.235 -22.809  1.00  0.62           C  
ATOM    213  H   PHE A  14       2.012   7.855 -18.303  1.00  0.62           H  
ATOM    214  HA  PHE A  14       2.563  10.799 -18.607  1.00  0.62           H  
ATOM    215 1HB  PHE A  14       2.904  10.528 -20.996  1.00  0.62           H  
ATOM    216 2HB  PHE A  14       4.051   9.536 -20.114  1.00  0.62           H  
ATOM    217  HD1 PHE A  14       1.002   9.444 -22.223  1.00  0.62           H  
ATOM    218  HD2 PHE A  14       4.115   7.160 -20.402  1.00  0.62           H  
ATOM    219  HE1 PHE A  14       0.419   7.499 -23.617  1.00  0.62           H  
ATOM    220  HE2 PHE A  14       3.507   5.208 -21.826  1.00  0.62           H  
ATOM    221  HZ  PHE A  14       1.656   5.380 -23.436  1.00  0.62           H  
ATOM    222  N   TYR A  15       0.404  11.262 -19.855  1.00  0.63           N  
ATOM    223  CA  TYR A  15      -0.932  11.434 -20.369  1.00  0.63           C  
ATOM    224  C   TYR A  15      -0.993  12.585 -21.343  1.00  0.63           C  
ATOM    225  O   TYR A  15      -0.160  13.495 -21.306  1.00  0.63           O  
ATOM    226  CB  TYR A  15      -1.964  11.649 -19.249  1.00  0.63           C  
ATOM    227  CG  TYR A  15      -1.868  12.931 -18.490  1.00  0.63           C  
ATOM    228  CD1 TYR A  15      -2.589  14.030 -18.940  1.00  0.63           C  
ATOM    229  CD2 TYR A  15      -1.102  13.022 -17.346  1.00  0.63           C  
ATOM    230  CE1 TYR A  15      -2.548  15.217 -18.253  1.00  0.63           C  
ATOM    231  CE2 TYR A  15      -1.055  14.217 -16.650  1.00  0.63           C  
ATOM    232  CZ  TYR A  15      -1.777  15.311 -17.100  1.00  0.63           C  
ATOM    233  OH  TYR A  15      -1.732  16.498 -16.403  1.00  0.63           O  
ATOM    234  H   TYR A  15       1.068  12.022 -19.885  1.00  0.63           H  
ATOM    235  HA  TYR A  15      -1.192  10.534 -20.918  1.00  0.63           H  
ATOM    236 1HB  TYR A  15      -2.957  11.602 -19.686  1.00  0.63           H  
ATOM    237 2HB  TYR A  15      -1.902  10.830 -18.535  1.00  0.63           H  
ATOM    238  HD1 TYR A  15      -3.195  13.945 -19.843  1.00  0.63           H  
ATOM    239  HD2 TYR A  15      -0.540  12.157 -16.990  1.00  0.63           H  
ATOM    240  HE1 TYR A  15      -3.122  16.074 -18.611  1.00  0.63           H  
ATOM    241  HE2 TYR A  15      -0.453  14.296 -15.745  1.00  0.63           H  
ATOM    242  HH  TYR A  15      -2.306  17.140 -16.830  1.00  0.63           H  
ATOM    243  N   TYR A  16      -2.009  12.548 -22.184  1.00  0.66           N  
ATOM    244  CA  TYR A  16      -2.299  13.618 -23.117  1.00  0.66           C  
ATOM    245  C   TYR A  16      -3.801  13.866 -23.114  1.00  0.66           C  
ATOM    246  O   TYR A  16      -4.569  12.917 -22.974  1.00  0.66           O  
ATOM    247  CB  TYR A  16      -1.808  13.242 -24.520  1.00  0.66           C  
ATOM    248  CG  TYR A  16      -0.313  12.934 -24.613  1.00  0.66           C  
ATOM    249  CD1 TYR A  16       0.180  11.625 -24.444  1.00  0.66           C  
ATOM    250  CD2 TYR A  16       0.565  13.967 -24.851  1.00  0.66           C  
ATOM    251  CE1 TYR A  16       1.537  11.386 -24.522  1.00  0.66           C  
ATOM    252  CE2 TYR A  16       1.914  13.725 -24.920  1.00  0.66           C  
ATOM    253  CZ  TYR A  16       2.402  12.450 -24.756  1.00  0.66           C  
ATOM    254  OH  TYR A  16       3.756  12.243 -24.817  1.00  0.66           O  
ATOM    255  H   TYR A  16      -2.614  11.729 -22.138  1.00  0.66           H  
ATOM    256  HA  TYR A  16      -1.803  14.531 -22.785  1.00  0.66           H  
ATOM    257 1HB  TYR A  16      -2.359  12.367 -24.868  1.00  0.66           H  
ATOM    258 2HB  TYR A  16      -2.033  14.056 -25.206  1.00  0.66           H  
ATOM    259  HD1 TYR A  16      -0.491  10.805 -24.253  1.00  0.66           H  
ATOM    260  HD2 TYR A  16       0.187  14.982 -24.978  1.00  0.66           H  
ATOM    261  HE1 TYR A  16       1.929  10.377 -24.395  1.00  0.66           H  
ATOM    262  HE2 TYR A  16       2.603  14.549 -25.101  1.00  0.66           H  
ATOM    263  HH  TYR A  16       3.937  11.302 -24.878  1.00  0.66           H  
ATOM    264  N   GLU A  17      -4.240  15.105 -23.318  1.00  0.70           N  
ATOM    265  CA  GLU A  17      -5.684  15.332 -23.419  1.00  0.70           C  
ATOM    266  C   GLU A  17      -6.070  15.819 -24.811  1.00  0.70           C  
ATOM    267  O   GLU A  17      -5.395  16.674 -25.389  1.00  0.70           O  
ATOM    268  CB  GLU A  17      -6.160  16.301 -22.327  1.00  0.70           C  
ATOM    269  CG  GLU A  17      -6.053  15.730 -20.877  1.00  0.70           C  
ATOM    270  CD  GLU A  17      -6.579  16.677 -19.795  1.00  0.70           C  
ATOM    271  OE1 GLU A  17      -6.948  17.774 -20.126  1.00  0.70           O  
ATOM    272  OE2 GLU A  17      -6.630  16.283 -18.641  1.00  0.70           O  
ATOM    273  H   GLU A  17      -3.592  15.874 -23.416  1.00  0.70           H  
ATOM    274  HA  GLU A  17      -6.199  14.395 -23.264  1.00  0.70           H  
ATOM    275 1HB  GLU A  17      -5.575  17.218 -22.372  1.00  0.70           H  
ATOM    276 2HB  GLU A  17      -7.203  16.564 -22.508  1.00  0.70           H  
ATOM    277 1HG  GLU A  17      -6.625  14.803 -20.833  1.00  0.70           H  
ATOM    278 2HG  GLU A  17      -5.013  15.488 -20.668  1.00  0.70           H  
ATOM    279  N   GLY A  18      -7.167  15.267 -25.335  1.00  0.74           N  
ATOM    280  CA  GLY A  18      -7.672  15.594 -26.664  1.00  0.74           C  
ATOM    281  C   GLY A  18      -9.200  15.653 -26.707  1.00  0.74           C  
ATOM    282  O   GLY A  18      -9.835  16.369 -25.928  1.00  0.74           O  
ATOM    283  H   GLY A  18      -7.676  14.561 -24.809  1.00  0.74           H  
ATOM    284 1HA  GLY A  18      -7.260  16.549 -26.986  1.00  0.74           H  
ATOM    285 2HA  GLY A  18      -7.317  14.843 -27.369  1.00  0.74           H  
ATOM    286  N   ASN A  19      -9.767  14.914 -27.658  1.00  0.76           N  
ATOM    287  CA  ASN A  19     -11.205  14.820 -27.903  1.00  0.76           C  
ATOM    288  C   ASN A  19     -11.867  13.818 -26.956  1.00  0.76           C  
ATOM    289  O   ASN A  19     -11.251  13.363 -25.988  1.00  0.76           O  
ATOM    290  CB  ASN A  19     -11.474  14.488 -29.368  1.00  0.76           C  
ATOM    291  CG  ASN A  19     -11.028  13.100 -29.793  1.00  0.76           C  
ATOM    292  OD1 ASN A  19     -10.857  12.177 -28.987  1.00  0.76           O  
ATOM    293  ND2 ASN A  19     -10.829  12.945 -31.079  1.00  0.76           N  
ATOM    294  H   ASN A  19      -9.151  14.374 -28.263  1.00  0.76           H  
ATOM    295  HA  ASN A  19     -11.651  15.793 -27.695  1.00  0.76           H  
ATOM    296 1HB  ASN A  19     -12.534  14.599 -29.586  1.00  0.76           H  
ATOM    297 2HB  ASN A  19     -10.946  15.211 -29.990  1.00  0.76           H  
ATOM    298 1HD2 ASN A  19     -10.523  12.061 -31.431  1.00  0.76           H  
ATOM    299 2HD2 ASN A  19     -10.966  13.712 -31.704  1.00  0.76           H  
ATOM    300  N   GLU A  20     -13.118  13.460 -27.262  1.00  0.75           N  
ATOM    301  CA  GLU A  20     -13.970  12.615 -26.422  1.00  0.75           C  
ATOM    302  C   GLU A  20     -13.682  11.111 -26.486  1.00  0.75           C  
ATOM    303  O   GLU A  20     -14.453  10.309 -25.930  1.00  0.75           O  
ATOM    304  CB  GLU A  20     -15.430  12.844 -26.789  1.00  0.75           C  
ATOM    305  CG  GLU A  20     -15.942  14.247 -26.484  1.00  0.75           C  
ATOM    306  CD  GLU A  20     -17.397  14.441 -26.857  1.00  0.75           C  
ATOM    307  OE1 GLU A  20     -17.993  13.513 -27.352  1.00  0.75           O  
ATOM    308  OE2 GLU A  20     -17.907  15.517 -26.643  1.00  0.75           O  
ATOM    309  H   GLU A  20     -13.532  13.842 -28.097  1.00  0.75           H  
ATOM    310  HA  GLU A  20     -13.823  12.933 -25.389  1.00  0.75           H  
ATOM    311 1HB  GLU A  20     -15.569  12.657 -27.855  1.00  0.75           H  
ATOM    312 2HB  GLU A  20     -16.056  12.133 -26.247  1.00  0.75           H  
ATOM    313 1HG  GLU A  20     -15.823  14.438 -25.417  1.00  0.75           H  
ATOM    314 2HG  GLU A  20     -15.332  14.970 -27.025  1.00  0.75           H  
ATOM    315  N   ILE A  21     -12.610  10.728 -27.175  1.00  0.72           N  
ATOM    316  CA  ILE A  21     -12.193   9.336 -27.229  1.00  0.72           C  
ATOM    317  C   ILE A  21     -10.870   9.182 -26.490  1.00  0.72           C  
ATOM    318  O   ILE A  21      -9.907   9.898 -26.785  1.00  0.72           O  
ATOM    319  CB  ILE A  21     -12.017   8.864 -28.665  1.00  0.72           C  
ATOM    320  CG1 ILE A  21     -13.319   9.015 -29.413  1.00  0.72           C  
ATOM    321  CG2 ILE A  21     -11.521   7.415 -28.670  1.00  0.72           C  
ATOM    322  CD1 ILE A  21     -13.446  10.336 -30.124  1.00  0.72           C  
ATOM    323  H   ILE A  21     -12.032  11.422 -27.648  1.00  0.72           H  
ATOM    324  HA  ILE A  21     -12.937   8.715 -26.736  1.00  0.72           H  
ATOM    325  HB  ILE A  21     -11.334   9.501 -29.148  1.00  0.72           H  
ATOM    326 1HG1 ILE A  21     -13.392   8.240 -30.131  1.00  0.72           H  
ATOM    327 2HG1 ILE A  21     -14.145   8.926 -28.716  1.00  0.72           H  
ATOM    328 1HG2 ILE A  21     -11.384   7.075 -29.686  1.00  0.72           H  
ATOM    329 2HG2 ILE A  21     -10.569   7.350 -28.141  1.00  0.72           H  
ATOM    330 3HG2 ILE A  21     -12.255   6.788 -28.166  1.00  0.72           H  
ATOM    331 1HD1 ILE A  21     -14.401  10.378 -30.645  1.00  0.72           H  
ATOM    332 2HD1 ILE A  21     -13.391  11.149 -29.407  1.00  0.72           H  
ATOM    333 3HD1 ILE A  21     -12.636  10.435 -30.845  1.00  0.72           H  
ATOM    334  N   GLY A  22     -10.846   8.298 -25.499  1.00  0.68           N  
ATOM    335  CA  GLY A  22      -9.658   8.084 -24.702  1.00  0.68           C  
ATOM    336  C   GLY A  22      -9.052   6.708 -24.923  1.00  0.68           C  
ATOM    337  O   GLY A  22      -9.767   5.748 -25.230  1.00  0.68           O  
ATOM    338  H   GLY A  22     -11.673   7.748 -25.313  1.00  0.68           H  
ATOM    339 1HA  GLY A  22      -8.945   8.846 -24.954  1.00  0.68           H  
ATOM    340 2HA  GLY A  22      -9.904   8.213 -23.655  1.00  0.68           H  
ATOM    341  N   ILE A  23      -7.736   6.623 -24.758  1.00  0.63           N  
ATOM    342  CA  ILE A  23      -7.020   5.376 -24.906  1.00  0.63           C  
ATOM    343  C   ILE A  23      -6.136   5.101 -23.696  1.00  0.63           C  
ATOM    344  O   ILE A  23      -5.341   5.953 -23.292  1.00  0.63           O  
ATOM    345  CB  ILE A  23      -6.182   5.394 -26.195  1.00  0.63           C  
ATOM    346  CG1 ILE A  23      -7.117   5.665 -27.378  1.00  0.63           C  
ATOM    347  CG2 ILE A  23      -5.511   4.034 -26.381  1.00  0.63           C  
ATOM    348  CD1 ILE A  23      -6.455   5.892 -28.616  1.00  0.63           C  
ATOM    349  H   ILE A  23      -7.224   7.469 -24.551  1.00  0.63           H  
ATOM    350  HA  ILE A  23      -7.743   4.579 -24.991  1.00  0.63           H  
ATOM    351  HB  ILE A  23      -5.436   6.185 -26.153  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23      -7.785   4.840 -27.493  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23      -7.690   6.557 -27.188  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23      -4.947   4.030 -27.298  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23      -4.848   3.831 -25.546  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23      -6.275   3.255 -26.427  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23      -7.208   6.093 -29.356  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23      -5.826   6.736 -28.507  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23      -5.868   5.021 -28.891  1.00  0.63           H  
ATOM    360  N   LEU A  24      -6.304   3.923 -23.117  1.00  0.61           N  
ATOM    361  CA  LEU A  24      -5.524   3.491 -21.963  1.00  0.61           C  
ATOM    362  C   LEU A  24      -4.412   2.621 -22.488  1.00  0.61           C  
ATOM    363  O   LEU A  24      -4.677   1.725 -23.287  1.00  0.61           O  
ATOM    364  CB  LEU A  24      -6.406   2.727 -20.984  1.00  0.61           C  
ATOM    365  CG  LEU A  24      -5.800   2.204 -19.713  1.00  0.61           C  
ATOM    366  CD1 LEU A  24      -5.336   3.366 -18.863  1.00  0.61           C  
ATOM    367  CD2 LEU A  24      -6.887   1.427 -18.980  1.00  0.61           C  
ATOM    368  H   LEU A  24      -7.000   3.294 -23.518  1.00  0.61           H  
ATOM    369  HA  LEU A  24      -5.092   4.357 -21.466  1.00  0.61           H  
ATOM    370 1HB  LEU A  24      -7.248   3.298 -20.724  1.00  0.61           H  
ATOM    371 2HB  LEU A  24      -6.758   1.883 -21.511  1.00  0.61           H  
ATOM    372  HG  LEU A  24      -4.943   1.561 -19.924  1.00  0.61           H  
ATOM    373 1HD1 LEU A  24      -4.921   2.984 -17.936  1.00  0.61           H  
ATOM    374 2HD1 LEU A  24      -4.576   3.927 -19.397  1.00  0.61           H  
ATOM    375 3HD1 LEU A  24      -6.178   4.016 -18.651  1.00  0.61           H  
ATOM    376 1HD2 LEU A  24      -6.507   1.063 -18.041  1.00  0.61           H  
ATOM    377 2HD2 LEU A  24      -7.713   2.092 -18.794  1.00  0.61           H  
ATOM    378 3HD2 LEU A  24      -7.226   0.592 -19.587  1.00  0.61           H  
ATOM    379  N   VAL A  25      -3.174   2.937 -22.143  1.00  0.60           N  
ATOM    380  CA  VAL A  25      -2.053   2.196 -22.688  1.00  0.60           C  
ATOM    381  C   VAL A  25      -1.228   1.534 -21.570  1.00  0.60           C  
ATOM    382  O   VAL A  25      -0.648   2.229 -20.739  1.00  0.60           O  
ATOM    383  CB  VAL A  25      -1.189   3.180 -23.487  1.00  0.60           C  
ATOM    384  CG1 VAL A  25      -0.090   2.473 -24.089  1.00  0.60           C  
ATOM    385  CG2 VAL A  25      -2.035   3.895 -24.516  1.00  0.60           C  
ATOM    386  H   VAL A  25      -3.016   3.710 -21.506  1.00  0.60           H  
ATOM    387  HA  VAL A  25      -2.428   1.432 -23.358  1.00  0.60           H  
ATOM    388  HB  VAL A  25      -0.763   3.917 -22.806  1.00  0.60           H  
ATOM    389 1HG1 VAL A  25       0.518   3.190 -24.635  1.00  0.60           H  
ATOM    390 2HG1 VAL A  25       0.491   1.994 -23.307  1.00  0.60           H  
ATOM    391 3HG1 VAL A  25      -0.479   1.719 -24.772  1.00  0.60           H  
ATOM    392 1HG2 VAL A  25      -1.415   4.598 -25.073  1.00  0.60           H  
ATOM    393 2HG2 VAL A  25      -2.463   3.165 -25.191  1.00  0.60           H  
ATOM    394 3HG2 VAL A  25      -2.836   4.443 -24.018  1.00  0.60           H  
ATOM    395  N   SER A  26      -1.157   0.200 -21.563  1.00  0.62           N  
ATOM    396  CA  SER A  26      -0.469  -0.521 -20.488  1.00  0.62           C  
ATOM    397  C   SER A  26       0.828  -1.228 -20.921  1.00  0.62           C  
ATOM    398  O   SER A  26       0.881  -1.939 -21.929  1.00  0.62           O  
ATOM    399  CB  SER A  26      -1.416  -1.532 -19.853  1.00  0.62           C  
ATOM    400  OG  SER A  26      -0.746  -2.261 -18.854  1.00  0.62           O  
ATOM    401  H   SER A  26      -1.641  -0.316 -22.292  1.00  0.62           H  
ATOM    402  HA  SER A  26      -0.202   0.205 -19.719  1.00  0.62           H  
ATOM    403 1HB  SER A  26      -2.277  -1.017 -19.424  1.00  0.62           H  
ATOM    404 2HB  SER A  26      -1.788  -2.216 -20.621  1.00  0.62           H  
ATOM    405  HG  SER A  26       0.092  -2.567 -19.251  1.00  0.62           H  
ATOM    406  N   HIS A  27       1.881  -1.008 -20.141  1.00  0.65           N  
ATOM    407  CA  HIS A  27       3.192  -1.611 -20.382  1.00  0.65           C  
ATOM    408  C   HIS A  27       3.278  -3.055 -19.905  1.00  0.65           C  
ATOM    409  O   HIS A  27       2.336  -3.561 -19.295  1.00  0.65           O  
ATOM    410  CB  HIS A  27       4.287  -0.779 -19.748  1.00  0.65           C  
ATOM    411  CG  HIS A  27       4.260  -0.674 -18.261  1.00  0.65           C  
ATOM    412  ND1 HIS A  27       4.647  -1.695 -17.437  1.00  0.65           N  
ATOM    413  CD2 HIS A  27       3.913   0.355 -17.451  1.00  0.65           C  
ATOM    414  CE1 HIS A  27       4.553  -1.308 -16.194  1.00  0.65           C  
ATOM    415  NE2 HIS A  27       4.116  -0.053 -16.164  1.00  0.65           N  
ATOM    416  H   HIS A  27       1.766  -0.399 -19.340  1.00  0.65           H  
ATOM    417  HA  HIS A  27       3.384  -1.625 -21.455  1.00  0.65           H  
ATOM    418 1HB  HIS A  27       5.260  -1.184 -20.032  1.00  0.65           H  
ATOM    419 2HB  HIS A  27       4.239   0.232 -20.152  1.00  0.65           H  
ATOM    420  HD1 HIS A  27       4.956  -2.638 -17.696  1.00  0.65           H  
ATOM    421  HD2 HIS A  27       3.553   1.356 -17.652  1.00  0.65           H  
ATOM    422  HE1 HIS A  27       4.814  -1.998 -15.421  1.00  0.65           H  
ATOM    423  N   GLY A  28       4.412  -3.711 -20.191  1.00  0.69           N  
ATOM    424  CA  GLY A  28       4.602  -5.120 -19.850  1.00  0.69           C  
ATOM    425  C   GLY A  28       5.166  -5.412 -18.461  1.00  0.69           C  
ATOM    426  O   GLY A  28       5.281  -4.531 -17.614  1.00  0.69           O  
ATOM    427  H   GLY A  28       5.149  -3.225 -20.686  1.00  0.69           H  
ATOM    428 1HA  GLY A  28       3.646  -5.629 -19.947  1.00  0.69           H  
ATOM    429 2HA  GLY A  28       5.259  -5.563 -20.596  1.00  0.69           H  
ATOM    430  N   PHE A  29       5.567  -6.674 -18.270  1.00  0.72           N  
ATOM    431  CA  PHE A  29       6.059  -7.242 -17.008  1.00  0.72           C  
ATOM    432  C   PHE A  29       7.353  -6.709 -16.437  1.00  0.72           C  
ATOM    433  O   PHE A  29       7.474  -6.540 -15.232  1.00  0.72           O  
ATOM    434  CB  PHE A  29       6.162  -8.743 -17.112  1.00  0.72           C  
ATOM    435  CG  PHE A  29       6.683  -9.338 -15.917  1.00  0.72           C  
ATOM    436  CD1 PHE A  29       6.508  -8.715 -14.702  1.00  0.72           C  
ATOM    437  CD2 PHE A  29       7.296 -10.553 -15.968  1.00  0.72           C  
ATOM    438  CE1 PHE A  29       6.959  -9.298 -13.559  1.00  0.72           C  
ATOM    439  CE2 PHE A  29       7.732 -11.141 -14.842  1.00  0.72           C  
ATOM    440  CZ  PHE A  29       7.566 -10.521 -13.625  1.00  0.72           C  
ATOM    441  H   PHE A  29       5.480  -7.306 -19.051  1.00  0.72           H  
ATOM    442  HA  PHE A  29       5.298  -7.044 -16.259  1.00  0.72           H  
ATOM    443 1HB  PHE A  29       5.192  -9.169 -17.301  1.00  0.72           H  
ATOM    444 2HB  PHE A  29       6.813  -9.013 -17.941  1.00  0.72           H  
ATOM    445  HD1 PHE A  29       6.003  -7.756 -14.666  1.00  0.72           H  
ATOM    446  HD2 PHE A  29       7.421 -11.052 -16.930  1.00  0.72           H  
ATOM    447  HE1 PHE A  29       6.821  -8.797 -12.610  1.00  0.72           H  
ATOM    448  HE2 PHE A  29       8.213 -12.098 -14.907  1.00  0.72           H  
ATOM    449  HZ  PHE A  29       7.922 -11.006 -12.723  1.00  0.72           H  
ATOM    450  N   THR A  30       8.363  -6.539 -17.255  1.00  0.73           N  
ATOM    451  CA  THR A  30       9.626  -6.054 -16.723  1.00  0.73           C  
ATOM    452  C   THR A  30       9.916  -4.656 -17.245  1.00  0.73           C  
ATOM    453  O   THR A  30      11.004  -4.112 -17.047  1.00  0.73           O  
ATOM    454  CB  THR A  30      10.753  -7.003 -17.092  1.00  0.73           C  
ATOM    455  OG1 THR A  30      10.842  -7.088 -18.522  1.00  0.73           O  
ATOM    456  CG2 THR A  30      10.476  -8.391 -16.530  1.00  0.73           C  
ATOM    457  H   THR A  30       8.260  -6.718 -18.242  1.00  0.73           H  
ATOM    458  HA  THR A  30       9.564  -6.000 -15.636  1.00  0.73           H  
ATOM    459  HB  THR A  30      11.695  -6.622 -16.691  1.00  0.73           H  
ATOM    460  HG1 THR A  30      10.691  -6.215 -18.905  1.00  0.73           H  
ATOM    461 1HG2 THR A  30      11.288  -9.065 -16.806  1.00  0.73           H  
ATOM    462 2HG2 THR A  30      10.396  -8.336 -15.448  1.00  0.73           H  
ATOM    463 3HG2 THR A  30       9.545  -8.769 -16.937  1.00  0.73           H  
ATOM    464  N   GLY A  31       8.944  -4.103 -17.962  1.00  0.73           N  
ATOM    465  CA  GLY A  31       9.076  -2.802 -18.602  1.00  0.73           C  
ATOM    466  C   GLY A  31       8.514  -1.638 -17.792  1.00  0.73           C  
ATOM    467  O   GLY A  31       8.341  -1.711 -16.572  1.00  0.73           O  
ATOM    468  H   GLY A  31       8.071  -4.602 -18.051  1.00  0.73           H  
ATOM    469 1HA  GLY A  31      10.126  -2.610 -18.822  1.00  0.73           H  
ATOM    470 2HA  GLY A  31       8.572  -2.835 -19.568  1.00  0.73           H  
ATOM    471  N   SER A  32       8.229  -0.563 -18.514  1.00  0.73           N  
ATOM    472  CA  SER A  32       7.746   0.701 -17.969  1.00  0.73           C  
ATOM    473  C   SER A  32       6.911   1.462 -18.996  1.00  0.73           C  
ATOM    474  O   SER A  32       6.799   1.040 -20.154  1.00  0.73           O  
ATOM    475  CB  SER A  32       8.910   1.526 -17.517  1.00  0.73           C  
ATOM    476  OG  SER A  32       9.704   1.871 -18.613  1.00  0.73           O  
ATOM    477  H   SER A  32       8.394  -0.627 -19.508  1.00  0.73           H  
ATOM    478  HA  SER A  32       7.114   0.487 -17.105  1.00  0.73           H  
ATOM    479 1HB  SER A  32       8.541   2.426 -17.037  1.00  0.73           H  
ATOM    480 2HB  SER A  32       9.504   0.978 -16.784  1.00  0.73           H  
ATOM    481  HG  SER A  32      10.436   1.193 -18.640  1.00  0.73           H  
ATOM    482  N   THR A  33       6.364   2.622 -18.602  1.00  0.72           N  
ATOM    483  CA  THR A  33       5.485   3.410 -19.476  1.00  0.72           C  
ATOM    484  C   THR A  33       6.238   3.892 -20.707  1.00  0.72           C  
ATOM    485  O   THR A  33       5.666   4.100 -21.774  1.00  0.72           O  
ATOM    486  CB  THR A  33       4.990   4.658 -18.746  1.00  0.72           C  
ATOM    487  OG1 THR A  33       6.114   5.486 -18.458  1.00  0.72           O  
ATOM    488  CG2 THR A  33       4.373   4.270 -17.470  1.00  0.72           C  
ATOM    489  H   THR A  33       6.520   2.948 -17.656  1.00  0.72           H  
ATOM    490  HA  THR A  33       4.641   2.794 -19.789  1.00  0.72           H  
ATOM    491  HB  THR A  33       4.278   5.192 -19.341  1.00  0.72           H  
ATOM    492  HG1 THR A  33       5.829   6.292 -17.981  1.00  0.72           H  
ATOM    493 1HG2 THR A  33       4.059   5.136 -16.945  1.00  0.72           H  
ATOM    494 2HG2 THR A  33       3.524   3.642 -17.672  1.00  0.72           H  
ATOM    495 3HG2 THR A  33       5.101   3.732 -16.864  1.00  0.72           H  
ATOM    496  N   GLN A  34       7.550   3.990 -20.582  1.00  0.71           N  
ATOM    497  CA  GLN A  34       8.401   4.420 -21.671  1.00  0.71           C  
ATOM    498  C   GLN A  34       8.275   3.489 -22.874  1.00  0.71           C  
ATOM    499  O   GLN A  34       8.337   3.936 -24.019  1.00  0.71           O  
ATOM    500  CB  GLN A  34       9.844   4.478 -21.185  1.00  0.71           C  
ATOM    501  CG  GLN A  34      10.842   4.999 -22.168  1.00  0.71           C  
ATOM    502  CD  GLN A  34      10.603   6.436 -22.573  1.00  0.71           C  
ATOM    503  OE1 GLN A  34      10.658   6.712 -23.780  1.00  0.71           O  
ATOM    504  NE2 GLN A  34      10.337   7.344 -21.619  1.00  0.71           N  
ATOM    505  H   GLN A  34       7.959   3.797 -19.678  1.00  0.71           H  
ATOM    506  HA  GLN A  34       8.094   5.419 -21.974  1.00  0.71           H  
ATOM    507 1HB  GLN A  34       9.898   5.090 -20.298  1.00  0.71           H  
ATOM    508 2HB  GLN A  34      10.161   3.476 -20.892  1.00  0.71           H  
ATOM    509 1HG  GLN A  34      11.832   4.935 -21.715  1.00  0.71           H  
ATOM    510 2HG  GLN A  34      10.803   4.379 -23.063  1.00  0.71           H  
ATOM    511 1HE2 GLN A  34      10.185   8.301 -21.854  1.00  0.71           H  
ATOM    512 2HE2 GLN A  34      10.270   7.079 -20.630  1.00  0.71           H  
ATOM    513  N   SER A  35       8.017   2.200 -22.635  1.00  0.71           N  
ATOM    514  CA  SER A  35       7.917   1.234 -23.722  1.00  0.71           C  
ATOM    515  C   SER A  35       6.677   1.460 -24.578  1.00  0.71           C  
ATOM    516  O   SER A  35       6.520   0.860 -25.640  1.00  0.71           O  
ATOM    517  CB  SER A  35       7.941  -0.189 -23.190  1.00  0.71           C  
ATOM    518  OG  SER A  35       6.790  -0.487 -22.431  1.00  0.71           O  
ATOM    519  H   SER A  35       7.870   1.875 -21.680  1.00  0.71           H  
ATOM    520  HA  SER A  35       8.783   1.361 -24.356  1.00  0.71           H  
ATOM    521 1HB  SER A  35       8.027  -0.891 -24.022  1.00  0.71           H  
ATOM    522 2HB  SER A  35       8.825  -0.319 -22.567  1.00  0.71           H  
ATOM    523  HG  SER A  35       6.734   0.219 -21.747  1.00  0.71           H  
ATOM    524  N   MET A  36       5.733   2.257 -24.087  1.00  0.71           N  
ATOM    525  CA  MET A  36       4.527   2.496 -24.840  1.00  0.71           C  
ATOM    526  C   MET A  36       4.441   3.953 -25.280  1.00  0.71           C  
ATOM    527  O   MET A  36       3.463   4.362 -25.918  1.00  0.71           O  
ATOM    528  CB  MET A  36       3.349   2.162 -23.976  1.00  0.71           C  
ATOM    529  CG  MET A  36       3.335   0.740 -23.397  1.00  0.71           C  
ATOM    530  SD  MET A  36       3.262  -0.581 -24.608  1.00  0.71           S  
ATOM    531  CE  MET A  36       1.593  -0.502 -25.238  1.00  0.71           C  
ATOM    532  H   MET A  36       5.858   2.743 -23.201  1.00  0.71           H  
ATOM    533  HA  MET A  36       4.525   1.871 -25.732  1.00  0.71           H  
ATOM    534 1HB  MET A  36       3.269   2.880 -23.156  1.00  0.71           H  
ATOM    535 2HB  MET A  36       2.497   2.253 -24.589  1.00  0.71           H  
ATOM    536 1HG  MET A  36       4.235   0.601 -22.799  1.00  0.71           H  
ATOM    537 2HG  MET A  36       2.479   0.637 -22.734  1.00  0.71           H  
ATOM    538 1HE  MET A  36       1.447  -1.287 -25.979  1.00  0.71           H  
ATOM    539 2HE  MET A  36       0.889  -0.642 -24.416  1.00  0.71           H  
ATOM    540 3HE  MET A  36       1.426   0.466 -25.699  1.00  0.71           H  
ATOM    541  N   ARG A  37       5.476   4.738 -24.957  1.00  0.71           N  
ATOM    542  CA  ARG A  37       5.488   6.154 -25.275  1.00  0.71           C  
ATOM    543  C   ARG A  37       5.091   6.488 -26.714  1.00  0.71           C  
ATOM    544  O   ARG A  37       4.141   7.249 -26.881  1.00  0.71           O  
ATOM    545  CB  ARG A  37       6.812   6.812 -24.893  1.00  0.71           C  
ATOM    546  CG  ARG A  37       6.892   8.297 -25.265  1.00  0.71           C  
ATOM    547  CD  ARG A  37       8.164   8.966 -24.827  1.00  0.71           C  
ATOM    548  NE  ARG A  37       9.358   8.409 -25.440  1.00  0.71           N  
ATOM    549  CZ  ARG A  37       9.837   8.691 -26.672  1.00  0.71           C  
ATOM    550  NH1 ARG A  37       9.231   9.557 -27.457  1.00  0.71           N  
ATOM    551  NH2 ARG A  37      10.941   8.088 -27.088  1.00  0.71           N  
ATOM    552  H   ARG A  37       6.293   4.349 -24.486  1.00  0.71           H  
ATOM    553  HA  ARG A  37       4.743   6.624 -24.630  1.00  0.71           H  
ATOM    554 1HB  ARG A  37       6.924   6.753 -23.811  1.00  0.71           H  
ATOM    555 2HB  ARG A  37       7.663   6.293 -25.312  1.00  0.71           H  
ATOM    556 1HG  ARG A  37       6.843   8.375 -26.350  1.00  0.71           H  
ATOM    557 2HG  ARG A  37       6.049   8.835 -24.832  1.00  0.71           H  
ATOM    558 1HD  ARG A  37       8.115  10.024 -25.084  1.00  0.71           H  
ATOM    559 2HD  ARG A  37       8.265   8.861 -23.748  1.00  0.71           H  
ATOM    560  HE  ARG A  37       9.885   7.746 -24.879  1.00  0.71           H  
ATOM    561 1HH1 ARG A  37       8.374  10.039 -27.145  1.00  0.71           H  
ATOM    562 2HH1 ARG A  37       9.596   9.759 -28.372  1.00  0.71           H  
ATOM    563 1HH2 ARG A  37      11.411   7.422 -26.481  1.00  0.71           H  
ATOM    564 2HH2 ARG A  37      11.314   8.290 -28.001  1.00  0.71           H  
ATOM    565  N   PRO A  38       5.741   5.946 -27.776  1.00  0.70           N  
ATOM    566  CA  PRO A  38       5.437   6.253 -29.166  1.00  0.70           C  
ATOM    567  C   PRO A  38       4.020   5.881 -29.586  1.00  0.70           C  
ATOM    568  O   PRO A  38       3.477   6.452 -30.536  1.00  0.70           O  
ATOM    569  CB  PRO A  38       6.470   5.411 -29.924  1.00  0.70           C  
ATOM    570  CG  PRO A  38       6.896   4.337 -28.953  1.00  0.70           C  
ATOM    571  CD  PRO A  38       6.862   4.969 -27.628  1.00  0.70           C  
ATOM    572  HA  PRO A  38       5.616   7.327 -29.334  1.00  0.70           H  
ATOM    573 1HB  PRO A  38       6.010   4.992 -30.827  1.00  0.70           H  
ATOM    574 2HB  PRO A  38       7.304   6.045 -30.259  1.00  0.70           H  
ATOM    575 1HG  PRO A  38       6.241   3.454 -29.036  1.00  0.70           H  
ATOM    576 2HG  PRO A  38       7.901   3.993 -29.167  1.00  0.70           H  
ATOM    577 1HD  PRO A  38       6.699   4.158 -26.952  1.00  0.70           H  
ATOM    578 2HD  PRO A  38       7.811   5.484 -27.441  1.00  0.70           H  
ATOM    579  N   LEU A  39       3.386   4.943 -28.881  1.00  0.69           N  
ATOM    580  CA  LEU A  39       2.040   4.580 -29.270  1.00  0.69           C  
ATOM    581  C   LEU A  39       1.133   5.629 -28.686  1.00  0.69           C  
ATOM    582  O   LEU A  39       0.252   6.162 -29.365  1.00  0.69           O  
ATOM    583  CB  LEU A  39       1.695   3.181 -28.757  1.00  0.69           C  
ATOM    584  CG  LEU A  39       2.103   2.026 -29.687  1.00  0.69           C  
ATOM    585  CD1 LEU A  39       3.617   2.072 -29.939  1.00  0.69           C  
ATOM    586  CD2 LEU A  39       1.712   0.729 -29.043  1.00  0.69           C  
ATOM    587  H   LEU A  39       3.796   4.509 -28.058  1.00  0.69           H  
ATOM    588  HA  LEU A  39       1.954   4.601 -30.353  1.00  0.69           H  
ATOM    589 1HB  LEU A  39       2.194   3.030 -27.798  1.00  0.69           H  
ATOM    590 2HB  LEU A  39       0.621   3.123 -28.598  1.00  0.69           H  
ATOM    591  HG  LEU A  39       1.592   2.123 -30.648  1.00  0.69           H  
ATOM    592 1HD1 LEU A  39       3.908   1.250 -30.598  1.00  0.69           H  
ATOM    593 2HD1 LEU A  39       3.879   3.014 -30.410  1.00  0.69           H  
ATOM    594 3HD1 LEU A  39       4.142   1.987 -28.994  1.00  0.69           H  
ATOM    595 1HD2 LEU A  39       1.990  -0.084 -29.696  1.00  0.69           H  
ATOM    596 2HD2 LEU A  39       2.226   0.625 -28.087  1.00  0.69           H  
ATOM    597 3HD2 LEU A  39       0.640   0.713 -28.884  1.00  0.69           H  
ATOM    598  N   GLY A  40       1.436   5.995 -27.444  1.00  0.68           N  
ATOM    599  CA  GLY A  40       0.699   7.002 -26.716  1.00  0.68           C  
ATOM    600  C   GLY A  40       0.747   8.326 -27.461  1.00  0.68           C  
ATOM    601  O   GLY A  40      -0.281   8.977 -27.665  1.00  0.68           O  
ATOM    602  H   GLY A  40       2.207   5.525 -26.968  1.00  0.68           H  
ATOM    603 1HA  GLY A  40      -0.325   6.674 -26.583  1.00  0.68           H  
ATOM    604 2HA  GLY A  40       1.147   7.119 -25.735  1.00  0.68           H  
ATOM    605  N   GLU A  41       1.953   8.728 -27.860  1.00  0.67           N  
ATOM    606  CA  GLU A  41       2.134   9.978 -28.577  1.00  0.67           C  
ATOM    607  C   GLU A  41       1.384   9.969 -29.896  1.00  0.67           C  
ATOM    608  O   GLU A  41       0.744  10.957 -30.248  1.00  0.67           O  
ATOM    609  CB  GLU A  41       3.616  10.211 -28.856  1.00  0.67           C  
ATOM    610  CG  GLU A  41       4.445  10.547 -27.641  1.00  0.67           C  
ATOM    611  CD  GLU A  41       5.909  10.592 -27.938  1.00  0.67           C  
ATOM    612  OE1 GLU A  41       6.287  10.303 -29.050  1.00  0.67           O  
ATOM    613  OE2 GLU A  41       6.669  10.889 -27.043  1.00  0.67           O  
ATOM    614  H   GLU A  41       2.760   8.145 -27.648  1.00  0.67           H  
ATOM    615  HA  GLU A  41       1.751  10.791 -27.960  1.00  0.67           H  
ATOM    616 1HB  GLU A  41       4.038   9.311 -29.306  1.00  0.67           H  
ATOM    617 2HB  GLU A  41       3.727  11.021 -29.576  1.00  0.67           H  
ATOM    618 1HG  GLU A  41       4.134  11.522 -27.280  1.00  0.67           H  
ATOM    619 2HG  GLU A  41       4.251   9.819 -26.856  1.00  0.67           H  
ATOM    620  N   ALA A  42       1.419   8.853 -30.626  1.00  0.67           N  
ATOM    621  CA  ALA A  42       0.701   8.802 -31.885  1.00  0.67           C  
ATOM    622  C   ALA A  42      -0.788   8.977 -31.695  1.00  0.67           C  
ATOM    623  O   ALA A  42      -1.452   9.694 -32.453  1.00  0.67           O  
ATOM    624  CB  ALA A  42       0.946   7.495 -32.549  1.00  0.67           C  
ATOM    625  H   ALA A  42       1.971   8.043 -30.336  1.00  0.67           H  
ATOM    626  HA  ALA A  42       1.067   9.608 -32.517  1.00  0.67           H  
ATOM    627 1HB  ALA A  42       0.419   7.499 -33.491  1.00  0.67           H  
ATOM    628 2HB  ALA A  42       2.010   7.378 -32.710  1.00  0.67           H  
ATOM    629 3HB  ALA A  42       0.580   6.684 -31.918  1.00  0.67           H  
ATOM    630  N   TYR A  43      -1.314   8.348 -30.656  1.00  0.67           N  
ATOM    631  CA  TYR A  43      -2.726   8.443 -30.393  1.00  0.67           C  
ATOM    632  C   TYR A  43      -3.074   9.886 -30.065  1.00  0.67           C  
ATOM    633  O   TYR A  43      -4.076  10.426 -30.547  1.00  0.67           O  
ATOM    634  CB  TYR A  43      -3.060   7.595 -29.203  1.00  0.67           C  
ATOM    635  CG  TYR A  43      -2.892   6.146 -29.318  1.00  0.67           C  
ATOM    636  CD1 TYR A  43      -2.518   5.472 -28.178  1.00  0.67           C  
ATOM    637  CD2 TYR A  43      -3.056   5.481 -30.497  1.00  0.67           C  
ATOM    638  CE1 TYR A  43      -2.296   4.136 -28.213  1.00  0.67           C  
ATOM    639  CE2 TYR A  43      -2.838   4.127 -30.535  1.00  0.67           C  
ATOM    640  CZ  TYR A  43      -2.452   3.458 -29.376  1.00  0.67           C  
ATOM    641  OH  TYR A  43      -2.214   2.118 -29.365  1.00  0.67           O  
ATOM    642  H   TYR A  43      -0.725   7.762 -30.060  1.00  0.67           H  
ATOM    643  HA  TYR A  43      -3.284   8.132 -31.268  1.00  0.67           H  
ATOM    644 1HB  TYR A  43      -2.400   7.888 -28.423  1.00  0.67           H  
ATOM    645 2HB  TYR A  43      -4.043   7.820 -28.874  1.00  0.67           H  
ATOM    646  HD1 TYR A  43      -2.391   6.020 -27.248  1.00  0.67           H  
ATOM    647  HD2 TYR A  43      -3.343   6.013 -31.383  1.00  0.67           H  
ATOM    648  HE1 TYR A  43      -1.993   3.608 -27.324  1.00  0.67           H  
ATOM    649  HE2 TYR A  43      -2.958   3.596 -31.470  1.00  0.67           H  
ATOM    650  HH  TYR A  43      -1.752   1.897 -28.556  1.00  0.67           H  
ATOM    651  N   ALA A  44      -2.212  10.524 -29.266  1.00  0.67           N  
ATOM    652  CA  ALA A  44      -2.396  11.913 -28.885  1.00  0.67           C  
ATOM    653  C   ALA A  44      -2.344  12.820 -30.108  1.00  0.67           C  
ATOM    654  O   ALA A  44      -3.133  13.756 -30.238  1.00  0.67           O  
ATOM    655  CB  ALA A  44      -1.336  12.312 -27.884  1.00  0.67           C  
ATOM    656  H   ALA A  44      -1.411  10.017 -28.886  1.00  0.67           H  
ATOM    657  HA  ALA A  44      -3.378  12.012 -28.425  1.00  0.67           H  
ATOM    658 1HB  ALA A  44      -1.491  13.341 -27.581  1.00  0.67           H  
ATOM    659 2HB  ALA A  44      -1.407  11.652 -27.025  1.00  0.67           H  
ATOM    660 3HB  ALA A  44      -0.354  12.213 -28.331  1.00  0.67           H  
ATOM    661  N   ASN A  45      -1.444  12.514 -31.043  1.00  0.67           N  
ATOM    662  CA  ASN A  45      -1.280  13.302 -32.258  1.00  0.67           C  
ATOM    663  C   ASN A  45      -2.517  13.184 -33.145  1.00  0.67           C  
ATOM    664  O   ASN A  45      -2.863  14.108 -33.884  1.00  0.67           O  
ATOM    665  CB  ASN A  45      -0.028  12.876 -32.985  1.00  0.67           C  
ATOM    666  CG  ASN A  45       1.232  13.310 -32.260  1.00  0.67           C  
ATOM    667  OD1 ASN A  45       1.224  14.264 -31.469  1.00  0.67           O  
ATOM    668  ND2 ASN A  45       2.316  12.620 -32.516  1.00  0.67           N  
ATOM    669  H   ASN A  45      -0.810  11.734 -30.882  1.00  0.67           H  
ATOM    670  HA  ASN A  45      -1.178  14.350 -31.978  1.00  0.67           H  
ATOM    671 1HB  ASN A  45      -0.021  11.794 -33.084  1.00  0.67           H  
ATOM    672 2HB  ASN A  45      -0.026  13.298 -33.988  1.00  0.67           H  
ATOM    673 1HD2 ASN A  45       3.176  12.855 -32.063  1.00  0.67           H  
ATOM    674 2HD2 ASN A  45       2.284  11.861 -33.163  1.00  0.67           H  
ATOM    675  N   ALA A  46      -3.223  12.058 -33.013  1.00  0.66           N  
ATOM    676  CA  ALA A  46      -4.457  11.786 -33.738  1.00  0.66           C  
ATOM    677  C   ALA A  46      -5.653  12.488 -33.075  1.00  0.66           C  
ATOM    678  O   ALA A  46      -6.780  12.397 -33.567  1.00  0.66           O  
ATOM    679  CB  ALA A  46      -4.705  10.288 -33.816  1.00  0.66           C  
ATOM    680  H   ALA A  46      -2.848  11.322 -32.413  1.00  0.66           H  
ATOM    681  HA  ALA A  46      -4.350  12.182 -34.747  1.00  0.66           H  
ATOM    682 1HB  ALA A  46      -5.613  10.094 -34.381  1.00  0.66           H  
ATOM    683 2HB  ALA A  46      -3.856   9.813 -34.307  1.00  0.66           H  
ATOM    684 3HB  ALA A  46      -4.812   9.885 -32.822  1.00  0.66           H  
ATOM    685  N   GLY A  47      -5.409  13.186 -31.956  1.00  0.64           N  
ATOM    686  CA  GLY A  47      -6.433  13.906 -31.217  1.00  0.64           C  
ATOM    687  C   GLY A  47      -7.066  13.125 -30.070  1.00  0.64           C  
ATOM    688  O   GLY A  47      -8.024  13.605 -29.464  1.00  0.64           O  
ATOM    689  H   GLY A  47      -4.465  13.244 -31.583  1.00  0.64           H  
ATOM    690 1HA  GLY A  47      -5.986  14.817 -30.817  1.00  0.64           H  
ATOM    691 2HA  GLY A  47      -7.212  14.221 -31.908  1.00  0.64           H  
ATOM    692  N   TYR A  48      -6.545  11.946 -29.745  1.00  0.63           N  
ATOM    693  CA  TYR A  48      -7.143  11.154 -28.672  1.00  0.63           C  
ATOM    694  C   TYR A  48      -6.625  11.567 -27.296  1.00  0.63           C  
ATOM    695  O   TYR A  48      -5.527  12.110 -27.172  1.00  0.63           O  
ATOM    696  CB  TYR A  48      -6.871   9.664 -28.871  1.00  0.63           C  
ATOM    697  CG  TYR A  48      -7.486   9.082 -30.115  1.00  0.63           C  
ATOM    698  CD1 TYR A  48      -6.717   8.402 -31.054  1.00  0.63           C  
ATOM    699  CD2 TYR A  48      -8.798   9.264 -30.326  1.00  0.63           C  
ATOM    700  CE1 TYR A  48      -7.313   7.894 -32.189  1.00  0.63           C  
ATOM    701  CE2 TYR A  48      -9.412   8.769 -31.454  1.00  0.63           C  
ATOM    702  CZ  TYR A  48      -8.674   8.079 -32.385  1.00  0.63           C  
ATOM    703  OH  TYR A  48      -9.276   7.589 -33.518  1.00  0.63           O  
ATOM    704  H   TYR A  48      -5.726  11.578 -30.231  1.00  0.63           H  
ATOM    705  HA  TYR A  48      -8.223  11.312 -28.677  1.00  0.63           H  
ATOM    706 1HB  TYR A  48      -5.804   9.490 -28.897  1.00  0.63           H  
ATOM    707 2HB  TYR A  48      -7.264   9.114 -28.009  1.00  0.63           H  
ATOM    708  HD1 TYR A  48      -5.654   8.266 -30.892  1.00  0.63           H  
ATOM    709  HD2 TYR A  48      -9.349   9.818 -29.585  1.00  0.63           H  
ATOM    710  HE1 TYR A  48      -6.722   7.357 -32.924  1.00  0.63           H  
ATOM    711  HE2 TYR A  48     -10.480   8.928 -31.610  1.00  0.63           H  
ATOM    712  HH  TYR A  48     -10.179   7.917 -33.575  1.00  0.63           H  
ATOM    713  N   THR A  49      -7.422  11.313 -26.265  1.00  0.61           N  
ATOM    714  CA  THR A  49      -6.976  11.488 -24.885  1.00  0.61           C  
ATOM    715  C   THR A  49      -6.238  10.208 -24.525  1.00  0.61           C  
ATOM    716  O   THR A  49      -6.699   9.126 -24.866  1.00  0.61           O  
ATOM    717  CB  THR A  49      -8.154  11.775 -23.927  1.00  0.61           C  
ATOM    718  OG1 THR A  49      -8.780  13.025 -24.290  1.00  0.61           O  
ATOM    719  CG2 THR A  49      -7.712  11.805 -22.464  1.00  0.61           C  
ATOM    720  H   THR A  49      -8.340  10.903 -26.442  1.00  0.61           H  
ATOM    721  HA  THR A  49      -6.270  12.316 -24.831  1.00  0.61           H  
ATOM    722  HB  THR A  49      -8.893  10.989 -24.035  1.00  0.61           H  
ATOM    723  HG1 THR A  49      -9.512  12.857 -24.937  1.00  0.61           H  
ATOM    724 1HG2 THR A  49      -8.574  11.988 -21.829  1.00  0.61           H  
ATOM    725 2HG2 THR A  49      -7.273  10.849 -22.210  1.00  0.61           H  
ATOM    726 3HG2 THR A  49      -6.985  12.576 -22.299  1.00  0.61           H  
ATOM    727  N   VAL A  50      -5.060  10.315 -23.950  1.00  0.60           N  
ATOM    728  CA  VAL A  50      -4.267   9.124 -23.690  1.00  0.60           C  
ATOM    729  C   VAL A  50      -3.794   9.038 -22.260  1.00  0.60           C  
ATOM    730  O   VAL A  50      -3.341  10.027 -21.688  1.00  0.60           O  
ATOM    731  CB  VAL A  50      -3.049   9.074 -24.623  1.00  0.60           C  
ATOM    732  CG1 VAL A  50      -2.220   7.850 -24.359  1.00  0.60           C  
ATOM    733  CG2 VAL A  50      -3.495   9.119 -26.060  1.00  0.60           C  
ATOM    734  H   VAL A  50      -4.732  11.233 -23.670  1.00  0.60           H  
ATOM    735  HA  VAL A  50      -4.881   8.251 -23.894  1.00  0.60           H  
ATOM    736  HB  VAL A  50      -2.437   9.929 -24.427  1.00  0.60           H  
ATOM    737 1HG1 VAL A  50      -1.381   7.874 -25.017  1.00  0.60           H  
ATOM    738 2HG1 VAL A  50      -1.872   7.843 -23.334  1.00  0.60           H  
ATOM    739 3HG1 VAL A  50      -2.819   6.957 -24.550  1.00  0.60           H  
ATOM    740 1HG2 VAL A  50      -2.614   9.117 -26.670  1.00  0.60           H  
ATOM    741 2HG2 VAL A  50      -4.114   8.252 -26.286  1.00  0.60           H  
ATOM    742 3HG2 VAL A  50      -4.057  10.025 -26.258  1.00  0.60           H  
ATOM    743  N   CYS A  51      -3.884   7.851 -21.686  1.00  0.60           N  
ATOM    744  CA  CYS A  51      -3.378   7.629 -20.345  1.00  0.60           C  
ATOM    745  C   CYS A  51      -2.495   6.400 -20.324  1.00  0.60           C  
ATOM    746  O   CYS A  51      -2.932   5.323 -20.722  1.00  0.60           O  
ATOM    747  CB  CYS A  51      -4.525   7.419 -19.380  1.00  0.60           C  
ATOM    748  SG  CYS A  51      -4.049   7.160 -17.678  1.00  0.60           S  
ATOM    749  H   CYS A  51      -4.310   7.085 -22.211  1.00  0.60           H  
ATOM    750  HA  CYS A  51      -2.790   8.491 -20.030  1.00  0.60           H  
ATOM    751 1HB  CYS A  51      -5.165   8.262 -19.424  1.00  0.60           H  
ATOM    752 2HB  CYS A  51      -5.107   6.555 -19.696  1.00  0.60           H  
ATOM    753  HG  CYS A  51      -3.416   8.322 -17.540  1.00  0.60           H  
ATOM    754  N   GLY A  52      -1.266   6.570 -19.857  1.00  0.60           N  
ATOM    755  CA  GLY A  52      -0.305   5.486 -19.764  1.00  0.60           C  
ATOM    756  C   GLY A  52       0.241   5.403 -18.339  1.00  0.60           C  
ATOM    757  O   GLY A  52       1.259   6.028 -18.031  1.00  0.60           O  
ATOM    758  H   GLY A  52      -0.965   7.502 -19.573  1.00  0.60           H  
ATOM    759 1HA  GLY A  52      -0.752   4.556 -20.084  1.00  0.60           H  
ATOM    760 2HA  GLY A  52       0.513   5.681 -20.445  1.00  0.60           H  
ATOM    761  N   PRO A  53      -0.445   4.711 -17.414  1.00  0.61           N  
ATOM    762  CA  PRO A  53      -0.061   4.607 -16.025  1.00  0.61           C  
ATOM    763  C   PRO A  53       1.160   3.736 -15.845  1.00  0.61           C  
ATOM    764  O   PRO A  53       1.394   2.808 -16.618  1.00  0.61           O  
ATOM    765  CB  PRO A  53      -1.288   3.965 -15.375  1.00  0.61           C  
ATOM    766  CG  PRO A  53      -1.928   3.153 -16.485  1.00  0.61           C  
ATOM    767  CD  PRO A  53      -1.663   3.946 -17.763  1.00  0.61           C  
ATOM    768  HA  PRO A  53       0.112   5.608 -15.620  1.00  0.61           H  
ATOM    769 1HB  PRO A  53      -0.976   3.340 -14.517  1.00  0.61           H  
ATOM    770 2HB  PRO A  53      -1.954   4.744 -14.978  1.00  0.61           H  
ATOM    771 1HG  PRO A  53      -1.486   2.145 -16.513  1.00  0.61           H  
ATOM    772 2HG  PRO A  53      -3.000   3.018 -16.280  1.00  0.61           H  
ATOM    773 1HD  PRO A  53      -1.473   3.229 -18.564  1.00  0.61           H  
ATOM    774 2HD  PRO A  53      -2.494   4.614 -17.992  1.00  0.61           H  
ATOM    775  N   ARG A  54       1.893   4.001 -14.789  1.00  0.62           N  
ATOM    776  CA  ARG A  54       3.001   3.159 -14.385  1.00  0.62           C  
ATOM    777  C   ARG A  54       2.411   2.133 -13.450  1.00  0.62           C  
ATOM    778  O   ARG A  54       1.710   2.500 -12.506  1.00  0.62           O  
ATOM    779  CB  ARG A  54       4.065   3.961 -13.646  1.00  0.62           C  
ATOM    780  CG  ARG A  54       5.295   3.214 -13.207  1.00  0.62           C  
ATOM    781  CD  ARG A  54       6.203   4.107 -12.436  1.00  0.62           C  
ATOM    782  NE  ARG A  54       5.520   4.588 -11.240  1.00  0.62           N  
ATOM    783  CZ  ARG A  54       5.392   3.910 -10.068  1.00  0.62           C  
ATOM    784  NH1 ARG A  54       5.877   2.690  -9.933  1.00  0.62           N  
ATOM    785  NH2 ARG A  54       4.751   4.488  -9.063  1.00  0.62           N  
ATOM    786  H   ARG A  54       1.653   4.794 -14.215  1.00  0.62           H  
ATOM    787  HA  ARG A  54       3.433   2.657 -15.249  1.00  0.62           H  
ATOM    788 1HB  ARG A  54       4.411   4.767 -14.292  1.00  0.62           H  
ATOM    789 2HB  ARG A  54       3.629   4.410 -12.757  1.00  0.62           H  
ATOM    790 1HG  ARG A  54       5.022   2.373 -12.574  1.00  0.62           H  
ATOM    791 2HG  ARG A  54       5.837   2.850 -14.081  1.00  0.62           H  
ATOM    792 1HD  ARG A  54       7.113   3.619 -12.142  1.00  0.62           H  
ATOM    793 2HD  ARG A  54       6.452   4.971 -13.045  1.00  0.62           H  
ATOM    794  HE  ARG A  54       5.123   5.509 -11.280  1.00  0.62           H  
ATOM    795 1HH1 ARG A  54       6.368   2.241 -10.715  1.00  0.62           H  
ATOM    796 2HH1 ARG A  54       5.737   2.154  -9.061  1.00  0.62           H  
ATOM    797 1HH2 ARG A  54       4.377   5.414  -9.166  1.00  0.62           H  
ATOM    798 2HH2 ARG A  54       4.640   4.006  -8.162  1.00  0.62           H  
ATOM    799  N   LEU A  55       2.639   0.860 -13.693  1.00  0.62           N  
ATOM    800  CA  LEU A  55       2.071  -0.088 -12.755  1.00  0.62           C  
ATOM    801  C   LEU A  55       2.788   0.141 -11.424  1.00  0.62           C  
ATOM    802  O   LEU A  55       3.993   0.388 -11.409  1.00  0.62           O  
ATOM    803  CB  LEU A  55       2.227  -1.526 -13.253  1.00  0.62           C  
ATOM    804  CG  LEU A  55       1.480  -1.874 -14.543  1.00  0.62           C  
ATOM    805  CD1 LEU A  55       1.800  -3.272 -14.917  1.00  0.62           C  
ATOM    806  CD2 LEU A  55       0.021  -1.698 -14.370  1.00  0.62           C  
ATOM    807  H   LEU A  55       3.188   0.558 -14.498  1.00  0.62           H  
ATOM    808  HA  LEU A  55       1.015   0.121 -12.627  1.00  0.62           H  
ATOM    809 1HB  LEU A  55       3.275  -1.715 -13.422  1.00  0.62           H  
ATOM    810 2HB  LEU A  55       1.881  -2.197 -12.478  1.00  0.62           H  
ATOM    811  HG  LEU A  55       1.813  -1.225 -15.342  1.00  0.62           H  
ATOM    812 1HD1 LEU A  55       1.288  -3.522 -15.848  1.00  0.62           H  
ATOM    813 2HD1 LEU A  55       2.872  -3.386 -15.054  1.00  0.62           H  
ATOM    814 3HD1 LEU A  55       1.467  -3.933 -14.123  1.00  0.62           H  
ATOM    815 1HD2 LEU A  55      -0.469  -1.954 -15.306  1.00  0.62           H  
ATOM    816 2HD2 LEU A  55      -0.335  -2.348 -13.585  1.00  0.62           H  
ATOM    817 3HD2 LEU A  55      -0.194  -0.662 -14.117  1.00  0.62           H  
ATOM    818  N   ARG A  56       2.074   0.029 -10.301  1.00  0.63           N  
ATOM    819  CA  ARG A  56       2.671   0.280  -8.978  1.00  0.63           C  
ATOM    820  C   ARG A  56       4.068  -0.284  -8.748  1.00  0.63           C  
ATOM    821  O   ARG A  56       4.930   0.384  -8.171  1.00  0.63           O  
ATOM    822  CB  ARG A  56       1.808  -0.337  -7.884  1.00  0.63           C  
ATOM    823  CG  ARG A  56       2.300  -0.084  -6.447  1.00  0.63           C  
ATOM    824  CD  ARG A  56       1.442  -0.765  -5.428  1.00  0.63           C  
ATOM    825  NE  ARG A  56       0.078  -0.272  -5.432  1.00  0.63           N  
ATOM    826  CZ  ARG A  56      -0.344   0.810  -4.750  1.00  0.63           C  
ATOM    827  NH1 ARG A  56       0.499   1.480  -3.991  1.00  0.63           N  
ATOM    828  NH2 ARG A  56      -1.609   1.197  -4.840  1.00  0.63           N  
ATOM    829  H   ARG A  56       1.071  -0.150 -10.366  1.00  0.63           H  
ATOM    830  HA  ARG A  56       2.712   1.362  -8.837  1.00  0.63           H  
ATOM    831 1HB  ARG A  56       0.794   0.054  -7.963  1.00  0.63           H  
ATOM    832 2HB  ARG A  56       1.751  -1.416  -8.028  1.00  0.63           H  
ATOM    833 1HG  ARG A  56       3.316  -0.476  -6.342  1.00  0.63           H  
ATOM    834 2HG  ARG A  56       2.305   0.988  -6.239  1.00  0.63           H  
ATOM    835 1HD  ARG A  56       1.425  -1.837  -5.608  1.00  0.63           H  
ATOM    836 2HD  ARG A  56       1.863  -0.572  -4.444  1.00  0.63           H  
ATOM    837  HE  ARG A  56      -0.600  -0.773  -5.993  1.00  0.63           H  
ATOM    838 1HH1 ARG A  56       1.464   1.179  -3.907  1.00  0.63           H  
ATOM    839 2HH1 ARG A  56       0.189   2.286  -3.469  1.00  0.63           H  
ATOM    840 1HH2 ARG A  56      -2.255   0.680  -5.424  1.00  0.63           H  
ATOM    841 2HH2 ARG A  56      -1.927   2.008  -4.330  1.00  0.63           H  
ATOM    842  N   GLY A  57       4.283  -1.519  -9.171  1.00  0.64           N  
ATOM    843  CA  GLY A  57       5.527  -2.227  -8.909  1.00  0.64           C  
ATOM    844  C   GLY A  57       6.595  -2.067  -9.971  1.00  0.64           C  
ATOM    845  O   GLY A  57       7.605  -2.758  -9.918  1.00  0.64           O  
ATOM    846  H   GLY A  57       3.551  -1.988  -9.681  1.00  0.64           H  
ATOM    847 1HA  GLY A  57       5.922  -1.897  -7.952  1.00  0.64           H  
ATOM    848 2HA  GLY A  57       5.312  -3.284  -8.802  1.00  0.64           H  
ATOM    849  N   HIS A  58       6.389  -1.184 -10.940  1.00  0.65           N  
ATOM    850  CA  HIS A  58       7.339  -1.070 -12.041  1.00  0.65           C  
ATOM    851  C   HIS A  58       7.971   0.298 -12.235  1.00  0.65           C  
ATOM    852  O   HIS A  58       7.432   1.323 -11.831  1.00  0.65           O  
ATOM    853  CB  HIS A  58       6.660  -1.466 -13.330  1.00  0.65           C  
ATOM    854  CG  HIS A  58       6.320  -2.894 -13.349  1.00  0.65           C  
ATOM    855  ND1 HIS A  58       5.248  -3.440 -12.657  1.00  0.65           N  
ATOM    856  CD2 HIS A  58       6.900  -3.900 -13.977  1.00  0.65           C  
ATOM    857  CE1 HIS A  58       5.218  -4.731 -12.884  1.00  0.65           C  
ATOM    858  NE2 HIS A  58       6.196  -5.018 -13.668  1.00  0.65           N  
ATOM    859  H   HIS A  58       5.549  -0.608 -10.941  1.00  0.65           H  
ATOM    860  HA  HIS A  58       8.138  -1.782 -11.877  1.00  0.65           H  
ATOM    861 1HB  HIS A  58       5.744  -0.881 -13.442  1.00  0.65           H  
ATOM    862 2HB  HIS A  58       7.305  -1.245 -14.182  1.00  0.65           H  
ATOM    863  HD2 HIS A  58       7.777  -3.845 -14.627  1.00  0.65           H  
ATOM    864  HE1 HIS A  58       4.517  -5.442 -12.509  1.00  0.65           H  
ATOM    865  HE2 HIS A  58       6.438  -5.926 -14.034  1.00  0.65           H  
ATOM    866  N   GLY A  59       9.143   0.305 -12.873  1.00  0.67           N  
ATOM    867  CA  GLY A  59       9.844   1.537 -13.209  1.00  0.67           C  
ATOM    868  C   GLY A  59      10.589   2.113 -12.016  1.00  0.67           C  
ATOM    869  O   GLY A  59      10.836   3.311 -11.975  1.00  0.67           O  
ATOM    870  H   GLY A  59       9.555  -0.581 -13.116  1.00  0.67           H  
ATOM    871 1HA  GLY A  59      10.537   1.355 -14.032  1.00  0.67           H  
ATOM    872 2HA  GLY A  59       9.112   2.259 -13.551  1.00  0.67           H  
ATOM    873  N   THR A  60      10.859   1.262 -11.025  1.00  0.69           N  
ATOM    874  CA  THR A  60      11.506   1.628  -9.765  1.00  0.69           C  
ATOM    875  C   THR A  60      12.727   0.727  -9.459  1.00  0.69           C  
ATOM    876  O   THR A  60      13.871   1.065  -9.755  1.00  0.69           O  
ATOM    877  CB  THR A  60      10.476   1.543  -8.608  1.00  0.69           C  
ATOM    878  OG1 THR A  60       9.920   0.232  -8.587  1.00  0.69           O  
ATOM    879  CG2 THR A  60       9.349   2.560  -8.763  1.00  0.69           C  
ATOM    880  H   THR A  60      10.635   0.293 -11.186  1.00  0.69           H  
ATOM    881  HA  THR A  60      11.858   2.657  -9.839  1.00  0.69           H  
ATOM    882  HB  THR A  60      10.983   1.732  -7.662  1.00  0.69           H  
ATOM    883  HG1 THR A  60       9.141   0.226  -8.011  1.00  0.69           H  
ATOM    884 1HG2 THR A  60       8.654   2.458  -7.928  1.00  0.69           H  
ATOM    885 2HG2 THR A  60       9.758   3.548  -8.756  1.00  0.69           H  
ATOM    886 3HG2 THR A  60       8.818   2.391  -9.695  1.00  0.69           H  
ATOM    887  N   HIS A  61      12.454  -0.435  -8.856  1.00  0.71           N  
ATOM    888  CA  HIS A  61      13.469  -1.398  -8.420  1.00  0.71           C  
ATOM    889  C   HIS A  61      12.860  -2.798  -8.353  1.00  0.71           C  
ATOM    890  O   HIS A  61      11.685  -2.958  -8.012  1.00  0.71           O  
ATOM    891  CB  HIS A  61      14.031  -0.990  -7.068  1.00  0.71           C  
ATOM    892  CG  HIS A  61      15.227  -1.723  -6.612  1.00  0.71           C  
ATOM    893  ND1 HIS A  61      15.159  -2.940  -5.991  1.00  0.71           N  
ATOM    894  CD2 HIS A  61      16.536  -1.391  -6.662  1.00  0.71           C  
ATOM    895  CE1 HIS A  61      16.385  -3.327  -5.667  1.00  0.71           C  
ATOM    896  NE2 HIS A  61      17.235  -2.404  -6.070  1.00  0.71           N  
ATOM    897  H   HIS A  61      11.482  -0.619  -8.665  1.00  0.71           H  
ATOM    898  HA  HIS A  61      14.291  -1.421  -9.135  1.00  0.71           H  
ATOM    899 1HB  HIS A  61      14.274   0.073  -7.084  1.00  0.71           H  
ATOM    900 2HB  HIS A  61      13.257  -1.136  -6.324  1.00  0.71           H  
ATOM    901  HD2 HIS A  61      16.954  -0.479  -7.088  1.00  0.71           H  
ATOM    902  HE1 HIS A  61      16.655  -4.244  -5.155  1.00  0.71           H  
ATOM    903  HE2 HIS A  61      18.241  -2.432  -5.955  1.00  0.71           H  
ATOM    904  N   TYR A  62      13.658  -3.817  -8.635  1.00  0.72           N  
ATOM    905  CA  TYR A  62      13.149  -5.183  -8.587  1.00  0.72           C  
ATOM    906  C   TYR A  62      12.577  -5.637  -7.230  1.00  0.72           C  
ATOM    907  O   TYR A  62      11.710  -6.518  -7.197  1.00  0.72           O  
ATOM    908  CB  TYR A  62      14.217  -6.138  -9.112  1.00  0.72           C  
ATOM    909  CG  TYR A  62      15.578  -6.077  -8.422  1.00  0.72           C  
ATOM    910  CD1 TYR A  62      15.830  -6.744  -7.257  1.00  0.72           C  
ATOM    911  CD2 TYR A  62      16.605  -5.380  -9.040  1.00  0.72           C  
ATOM    912  CE1 TYR A  62      17.075  -6.729  -6.684  1.00  0.72           C  
ATOM    913  CE2 TYR A  62      17.865  -5.356  -8.473  1.00  0.72           C  
ATOM    914  CZ  TYR A  62      18.101  -6.033  -7.295  1.00  0.72           C  
ATOM    915  OH  TYR A  62      19.354  -6.020  -6.722  1.00  0.72           O  
ATOM    916  H   TYR A  62      14.621  -3.649  -8.892  1.00  0.72           H  
ATOM    917  HA  TYR A  62      12.325  -5.235  -9.297  1.00  0.72           H  
ATOM    918 1HB  TYR A  62      13.851  -7.157  -9.040  1.00  0.72           H  
ATOM    919 2HB  TYR A  62      14.372  -5.940 -10.175  1.00  0.72           H  
ATOM    920  HD1 TYR A  62      15.051  -7.266  -6.778  1.00  0.72           H  
ATOM    921  HD2 TYR A  62      16.418  -4.855  -9.977  1.00  0.72           H  
ATOM    922  HE1 TYR A  62      17.247  -7.263  -5.748  1.00  0.72           H  
ATOM    923  HE2 TYR A  62      18.672  -4.808  -8.960  1.00  0.72           H  
ATOM    924  HH  TYR A  62      19.334  -6.520  -5.900  1.00  0.72           H  
ATOM    925  N   GLU A  63      12.979  -5.020  -6.119  1.00  0.74           N  
ATOM    926  CA  GLU A  63      12.372  -5.414  -4.851  1.00  0.74           C  
ATOM    927  C   GLU A  63      10.961  -4.819  -4.715  1.00  0.74           C  
ATOM    928  O   GLU A  63      10.115  -5.332  -3.982  1.00  0.74           O  
ATOM    929  CB  GLU A  63      13.261  -5.052  -3.661  1.00  0.74           C  
ATOM    930  CG  GLU A  63      14.524  -5.903  -3.568  1.00  0.74           C  
ATOM    931  CD  GLU A  63      15.391  -5.557  -2.394  1.00  0.74           C  
ATOM    932  OE1 GLU A  63      15.061  -4.633  -1.681  1.00  0.74           O  
ATOM    933  OE2 GLU A  63      16.377  -6.231  -2.191  1.00  0.74           O  
ATOM    934  H   GLU A  63      13.700  -4.296  -6.146  1.00  0.74           H  
ATOM    935  HA  GLU A  63      12.272  -6.500  -4.847  1.00  0.74           H  
ATOM    936 1HB  GLU A  63      13.574  -4.021  -3.755  1.00  0.74           H  
ATOM    937 2HB  GLU A  63      12.701  -5.150  -2.732  1.00  0.74           H  
ATOM    938 1HG  GLU A  63      14.228  -6.948  -3.485  1.00  0.74           H  
ATOM    939 2HG  GLU A  63      15.084  -5.797  -4.484  1.00  0.74           H  
ATOM    940  N   GLU A  64      10.673  -3.739  -5.436  1.00  0.75           N  
ATOM    941  CA  GLU A  64       9.346  -3.161  -5.332  1.00  0.75           C  
ATOM    942  C   GLU A  64       8.420  -4.133  -6.052  1.00  0.75           C  
ATOM    943  O   GLU A  64       7.332  -4.485  -5.562  1.00  0.75           O  
ATOM    944  CB  GLU A  64       9.281  -1.792  -6.013  1.00  0.75           C  
ATOM    945  CG  GLU A  64       7.982  -1.014  -5.817  1.00  0.75           C  
ATOM    946  CD  GLU A  64       7.766  -0.518  -4.421  1.00  0.75           C  
ATOM    947  OE1 GLU A  64       8.732  -0.260  -3.726  1.00  0.75           O  
ATOM    948  OE2 GLU A  64       6.635  -0.380  -4.052  1.00  0.75           O  
ATOM    949  H   GLU A  64      11.346  -3.346  -6.088  1.00  0.75           H  
ATOM    950  HA  GLU A  64       9.051  -3.084  -4.286  1.00  0.75           H  
ATOM    951 1HB  GLU A  64      10.110  -1.170  -5.668  1.00  0.75           H  
ATOM    952 2HB  GLU A  64       9.409  -1.929  -7.087  1.00  0.75           H  
ATOM    953 1HG  GLU A  64       7.955  -0.168  -6.503  1.00  0.75           H  
ATOM    954 2HG  GLU A  64       7.160  -1.675  -6.069  1.00  0.75           H  
ATOM    955  N   MET A  65       8.917  -4.646  -7.194  1.00  0.74           N  
ATOM    956  CA  MET A  65       8.154  -5.594  -8.003  1.00  0.74           C  
ATOM    957  C   MET A  65       7.811  -6.824  -7.167  1.00  0.74           C  
ATOM    958  O   MET A  65       6.670  -7.280  -7.173  1.00  0.74           O  
ATOM    959  CB  MET A  65       8.961  -6.104  -9.205  1.00  0.74           C  
ATOM    960  CG  MET A  65       9.290  -5.158 -10.322  1.00  0.74           C  
ATOM    961  SD  MET A  65      10.412  -5.935 -11.522  1.00  0.74           S  
ATOM    962  CE  MET A  65       9.345  -7.056 -12.396  1.00  0.74           C  
ATOM    963  H   MET A  65       9.830  -4.312  -7.517  1.00  0.74           H  
ATOM    964  HA  MET A  65       7.231  -5.120  -8.338  1.00  0.74           H  
ATOM    965 1HB  MET A  65       9.908  -6.456  -8.852  1.00  0.74           H  
ATOM    966 2HB  MET A  65       8.445  -6.960  -9.641  1.00  0.74           H  
ATOM    967 1HG  MET A  65       8.379  -4.878 -10.849  1.00  0.74           H  
ATOM    968 2HG  MET A  65       9.762  -4.251  -9.926  1.00  0.74           H  
ATOM    969 1HE  MET A  65       9.913  -7.585 -13.155  1.00  0.74           H  
ATOM    970 2HE  MET A  65       8.910  -7.769 -11.697  1.00  0.74           H  
ATOM    971 3HE  MET A  65       8.547  -6.493 -12.873  1.00  0.74           H  
ATOM    972  N   GLU A  66       8.791  -7.317  -6.390  1.00  0.73           N  
ATOM    973  CA  GLU A  66       8.612  -8.521  -5.568  1.00  0.73           C  
ATOM    974  C   GLU A  66       7.454  -8.367  -4.583  1.00  0.73           C  
ATOM    975  O   GLU A  66       6.729  -9.318  -4.297  1.00  0.73           O  
ATOM    976  CB  GLU A  66       9.905  -8.856  -4.800  1.00  0.73           C  
ATOM    977  CG  GLU A  66       9.928 -10.267  -4.124  1.00  0.73           C  
ATOM    978  CD  GLU A  66      11.283 -10.620  -3.455  1.00  0.73           C  
ATOM    979  OE1 GLU A  66      11.863  -9.749  -2.854  1.00  0.73           O  
ATOM    980  OE2 GLU A  66      11.725 -11.752  -3.551  1.00  0.73           O  
ATOM    981  H   GLU A  66       9.715  -6.883  -6.431  1.00  0.73           H  
ATOM    982  HA  GLU A  66       8.375  -9.352  -6.231  1.00  0.73           H  
ATOM    983 1HB  GLU A  66      10.758  -8.774  -5.473  1.00  0.73           H  
ATOM    984 2HB  GLU A  66      10.050  -8.112  -4.015  1.00  0.73           H  
ATOM    985 1HG  GLU A  66       9.143 -10.301  -3.369  1.00  0.73           H  
ATOM    986 2HG  GLU A  66       9.699 -11.019  -4.877  1.00  0.73           H  
ATOM    987  N   THR A  67       7.253  -7.155  -4.079  1.00  0.72           N  
ATOM    988  CA  THR A  67       6.190  -6.918  -3.109  1.00  0.72           C  
ATOM    989  C   THR A  67       4.838  -6.570  -3.739  1.00  0.72           C  
ATOM    990  O   THR A  67       3.855  -6.373  -3.020  1.00  0.72           O  
ATOM    991  CB  THR A  67       6.582  -5.785  -2.153  1.00  0.72           C  
ATOM    992  OG1 THR A  67       6.738  -4.545  -2.877  1.00  0.72           O  
ATOM    993  CG2 THR A  67       7.891  -6.136  -1.484  1.00  0.72           C  
ATOM    994  H   THR A  67       7.897  -6.398  -4.329  1.00  0.72           H  
ATOM    995  HA  THR A  67       6.062  -7.826  -2.525  1.00  0.72           H  
ATOM    996  HB  THR A  67       5.813  -5.658  -1.395  1.00  0.72           H  
ATOM    997  HG1 THR A  67       7.037  -4.693  -3.812  1.00  0.72           H  
ATOM    998 1HG2 THR A  67       8.177  -5.337  -0.802  1.00  0.72           H  
ATOM    999 2HG2 THR A  67       7.778  -7.066  -0.931  1.00  0.72           H  
ATOM   1000 3HG2 THR A  67       8.660  -6.261  -2.238  1.00  0.72           H  
ATOM   1001  N   THR A  68       4.790  -6.472  -5.063  1.00  0.70           N  
ATOM   1002  CA  THR A  68       3.591  -6.037  -5.764  1.00  0.70           C  
ATOM   1003  C   THR A  68       2.808  -7.246  -6.289  1.00  0.70           C  
ATOM   1004  O   THR A  68       3.392  -8.155  -6.885  1.00  0.70           O  
ATOM   1005  CB  THR A  68       3.998  -5.106  -6.916  1.00  0.70           C  
ATOM   1006  OG1 THR A  68       4.750  -3.990  -6.389  1.00  0.70           O  
ATOM   1007  CG2 THR A  68       2.760  -4.554  -7.558  1.00  0.70           C  
ATOM   1008  H   THR A  68       5.613  -6.698  -5.618  1.00  0.70           H  
ATOM   1009  HA  THR A  68       2.946  -5.492  -5.072  1.00  0.70           H  
ATOM   1010  HB  THR A  68       4.597  -5.650  -7.646  1.00  0.70           H  
ATOM   1011  HG1 THR A  68       5.667  -4.281  -6.122  1.00  0.70           H  
ATOM   1012 1HG2 THR A  68       3.021  -3.885  -8.358  1.00  0.70           H  
ATOM   1013 2HG2 THR A  68       2.158  -5.372  -7.952  1.00  0.70           H  
ATOM   1014 3HG2 THR A  68       2.200  -4.015  -6.804  1.00  0.70           H  
ATOM   1015  N   THR A  69       1.490  -7.274  -6.046  1.00  0.69           N  
ATOM   1016  CA  THR A  69       0.666  -8.416  -6.450  1.00  0.69           C  
ATOM   1017  C   THR A  69      -0.145  -8.177  -7.721  1.00  0.69           C  
ATOM   1018  O   THR A  69      -0.270  -7.038  -8.187  1.00  0.69           O  
ATOM   1019  CB  THR A  69      -0.279  -8.796  -5.301  1.00  0.69           C  
ATOM   1020  OG1 THR A  69      -1.203  -7.720  -5.062  1.00  0.69           O  
ATOM   1021  CG2 THR A  69       0.535  -9.050  -4.048  1.00  0.69           C  
ATOM   1022  H   THR A  69       1.033  -6.486  -5.562  1.00  0.69           H  
ATOM   1023  HA  THR A  69       1.323  -9.261  -6.634  1.00  0.69           H  
ATOM   1024  HB  THR A  69      -0.837  -9.689  -5.560  1.00  0.69           H  
ATOM   1025  HG1 THR A  69      -0.709  -6.886  -4.849  1.00  0.69           H  
ATOM   1026 1HG2 THR A  69      -0.129  -9.317  -3.230  1.00  0.69           H  
ATOM   1027 2HG2 THR A  69       1.233  -9.868  -4.237  1.00  0.69           H  
ATOM   1028 3HG2 THR A  69       1.092  -8.147  -3.785  1.00  0.69           H  
ATOM   1029  N   TYR A  70      -0.768  -9.237  -8.248  1.00  0.67           N  
ATOM   1030  CA  TYR A  70      -1.581  -9.065  -9.453  1.00  0.67           C  
ATOM   1031  C   TYR A  70      -2.679  -8.026  -9.270  1.00  0.67           C  
ATOM   1032  O   TYR A  70      -3.004  -7.291 -10.205  1.00  0.67           O  
ATOM   1033  CB  TYR A  70      -2.174 -10.386  -9.948  1.00  0.67           C  
ATOM   1034  CG  TYR A  70      -3.420 -10.859  -9.261  1.00  0.67           C  
ATOM   1035  CD1 TYR A  70      -4.631 -10.523  -9.801  1.00  0.67           C  
ATOM   1036  CD2 TYR A  70      -3.363 -11.617  -8.117  1.00  0.67           C  
ATOM   1037  CE1 TYR A  70      -5.804 -10.921  -9.204  1.00  0.67           C  
ATOM   1038  CE2 TYR A  70      -4.529 -12.029  -7.506  1.00  0.67           C  
ATOM   1039  CZ  TYR A  70      -5.749 -11.678  -8.044  1.00  0.67           C  
ATOM   1040  OH  TYR A  70      -6.908 -12.063  -7.416  1.00  0.67           O  
ATOM   1041  H   TYR A  70      -0.636 -10.163  -7.821  1.00  0.67           H  
ATOM   1042  HA  TYR A  70      -0.948  -8.690 -10.224  1.00  0.67           H  
ATOM   1043 1HB  TYR A  70      -2.395 -10.292 -11.010  1.00  0.67           H  
ATOM   1044 2HB  TYR A  70      -1.428 -11.172  -9.852  1.00  0.67           H  
ATOM   1045  HD1 TYR A  70      -4.647  -9.935 -10.702  1.00  0.67           H  
ATOM   1046  HD2 TYR A  70      -2.405 -11.888  -7.691  1.00  0.67           H  
ATOM   1047  HE1 TYR A  70      -6.762 -10.639  -9.639  1.00  0.67           H  
ATOM   1048  HE2 TYR A  70      -4.484 -12.624  -6.593  1.00  0.67           H  
ATOM   1049  HH  TYR A  70      -6.701 -12.718  -6.741  1.00  0.67           H  
ATOM   1050  N   GLN A  71      -3.219  -7.917  -8.058  1.00  0.66           N  
ATOM   1051  CA  GLN A  71      -4.295  -6.976  -7.797  1.00  0.66           C  
ATOM   1052  C   GLN A  71      -3.810  -5.538  -7.846  1.00  0.66           C  
ATOM   1053  O   GLN A  71      -4.595  -4.628  -8.084  1.00  0.66           O  
ATOM   1054  CB  GLN A  71      -4.956  -7.255  -6.450  1.00  0.66           C  
ATOM   1055  CG  GLN A  71      -5.712  -8.564  -6.428  1.00  0.66           C  
ATOM   1056  CD  GLN A  71      -6.424  -8.860  -5.123  1.00  0.66           C  
ATOM   1057  OE1 GLN A  71      -6.374  -8.073  -4.170  1.00  0.66           O  
ATOM   1058  NE2 GLN A  71      -7.103 -10.010  -5.068  1.00  0.66           N  
ATOM   1059  H   GLN A  71      -2.889  -8.521  -7.315  1.00  0.66           H  
ATOM   1060  HA  GLN A  71      -5.049  -7.100  -8.571  1.00  0.66           H  
ATOM   1061 1HB  GLN A  71      -4.190  -7.283  -5.670  1.00  0.66           H  
ATOM   1062 2HB  GLN A  71      -5.648  -6.448  -6.207  1.00  0.66           H  
ATOM   1063 1HG  GLN A  71      -6.446  -8.566  -7.234  1.00  0.66           H  
ATOM   1064 2HG  GLN A  71      -4.984  -9.345  -6.585  1.00  0.66           H  
ATOM   1065 1HE2 GLN A  71      -7.596 -10.260  -4.234  1.00  0.66           H  
ATOM   1066 2HE2 GLN A  71      -7.116 -10.634  -5.868  1.00  0.66           H  
ATOM   1067  N   ASP A  72      -2.512  -5.323  -7.660  1.00  0.65           N  
ATOM   1068  CA  ASP A  72      -1.964  -3.983  -7.651  1.00  0.65           C  
ATOM   1069  C   ASP A  72      -1.723  -3.569  -9.094  1.00  0.65           C  
ATOM   1070  O   ASP A  72      -1.881  -2.398  -9.468  1.00  0.65           O  
ATOM   1071  CB  ASP A  72      -0.661  -3.963  -6.860  1.00  0.65           C  
ATOM   1072  CG  ASP A  72      -0.820  -4.251  -5.358  1.00  0.65           C  
ATOM   1073  OD1 ASP A  72      -1.551  -3.530  -4.717  1.00  0.65           O  
ATOM   1074  OD2 ASP A  72      -0.200  -5.200  -4.860  1.00  0.65           O  
ATOM   1075  H   ASP A  72      -1.877  -6.105  -7.541  1.00  0.65           H  
ATOM   1076  HA  ASP A  72      -2.681  -3.302  -7.195  1.00  0.65           H  
ATOM   1077 1HB  ASP A  72      -0.019  -4.720  -7.274  1.00  0.65           H  
ATOM   1078 2HB  ASP A  72      -0.170  -3.008  -6.997  1.00  0.65           H  
ATOM   1079  N   TRP A  73      -1.370  -4.547  -9.929  1.00  0.64           N  
ATOM   1080  CA  TRP A  73      -1.177  -4.250 -11.343  1.00  0.64           C  
ATOM   1081  C   TRP A  73      -2.536  -3.896 -11.934  1.00  0.64           C  
ATOM   1082  O   TRP A  73      -2.685  -2.903 -12.651  1.00  0.64           O  
ATOM   1083  CB  TRP A  73      -0.597  -5.450 -12.058  1.00  0.64           C  
ATOM   1084  CG  TRP A  73       0.733  -5.769 -11.581  1.00  0.64           C  
ATOM   1085  CD1 TRP A  73       1.633  -4.927 -11.031  1.00  0.64           C  
ATOM   1086  CD2 TRP A  73       1.314  -7.061 -11.531  1.00  0.64           C  
ATOM   1087  NE1 TRP A  73       2.741  -5.619 -10.650  1.00  0.64           N  
ATOM   1088  CE2 TRP A  73       2.557  -6.926 -10.932  1.00  0.64           C  
ATOM   1089  CE3 TRP A  73       0.880  -8.302 -11.917  1.00  0.64           C  
ATOM   1090  CZ2 TRP A  73       3.372  -8.001 -10.705  1.00  0.64           C  
ATOM   1091  CZ3 TRP A  73       1.666  -9.369 -11.671  1.00  0.64           C  
ATOM   1092  CH2 TRP A  73       2.890  -9.232 -11.081  1.00  0.64           C  
ATOM   1093  H   TRP A  73      -1.218  -5.490  -9.559  1.00  0.64           H  
ATOM   1094  HA  TRP A  73      -0.506  -3.400 -11.443  1.00  0.64           H  
ATOM   1095 1HB  TRP A  73      -1.244  -6.318 -11.925  1.00  0.64           H  
ATOM   1096 2HB  TRP A  73      -0.538  -5.236 -13.103  1.00  0.64           H  
ATOM   1097  HD1 TRP A  73       1.489  -3.859 -10.902  1.00  0.64           H  
ATOM   1098  HE1 TRP A  73       3.564  -5.238 -10.210  1.00  0.64           H  
ATOM   1099  HE3 TRP A  73      -0.096  -8.427 -12.388  1.00  0.64           H  
ATOM   1100  HZ2 TRP A  73       4.349  -7.905 -10.229  1.00  0.64           H  
ATOM   1101  HZ3 TRP A  73       1.284 -10.340 -11.955  1.00  0.64           H  
ATOM   1102  HH2 TRP A  73       3.488 -10.117 -10.905  1.00  0.64           H  
ATOM   1103  N   ILE A  74      -3.555  -4.668 -11.545  1.00  0.63           N  
ATOM   1104  CA  ILE A  74      -4.904  -4.414 -12.009  1.00  0.63           C  
ATOM   1105  C   ILE A  74      -5.404  -3.078 -11.520  1.00  0.63           C  
ATOM   1106  O   ILE A  74      -5.912  -2.288 -12.312  1.00  0.63           O  
ATOM   1107  CB  ILE A  74      -5.875  -5.503 -11.553  1.00  0.63           C  
ATOM   1108  CG1 ILE A  74      -5.572  -6.819 -12.246  1.00  0.63           C  
ATOM   1109  CG2 ILE A  74      -7.296  -5.064 -11.834  1.00  0.63           C  
ATOM   1110  CD1 ILE A  74      -6.287  -7.947 -11.622  1.00  0.63           C  
ATOM   1111  H   ILE A  74      -3.378  -5.475 -10.944  1.00  0.63           H  
ATOM   1112  HA  ILE A  74      -4.898  -4.393 -13.097  1.00  0.63           H  
ATOM   1113  HB  ILE A  74      -5.756  -5.663 -10.482  1.00  0.63           H  
ATOM   1114 1HG1 ILE A  74      -5.883  -6.750 -13.289  1.00  0.63           H  
ATOM   1115 2HG1 ILE A  74      -4.502  -7.016 -12.214  1.00  0.63           H  
ATOM   1116 1HG2 ILE A  74      -7.988  -5.827 -11.490  1.00  0.63           H  
ATOM   1117 2HG2 ILE A  74      -7.501  -4.135 -11.305  1.00  0.63           H  
ATOM   1118 3HG2 ILE A  74      -7.433  -4.905 -12.904  1.00  0.63           H  
ATOM   1119 1HD1 ILE A  74      -6.066  -8.861 -12.152  1.00  0.63           H  
ATOM   1120 2HD1 ILE A  74      -5.975  -8.033 -10.587  1.00  0.63           H  
ATOM   1121 3HD1 ILE A  74      -7.339  -7.759 -11.657  1.00  0.63           H  
ATOM   1122  N   HIS A  75      -5.220  -2.785 -10.231  1.00  0.62           N  
ATOM   1123  CA  HIS A  75      -5.706  -1.526  -9.700  1.00  0.62           C  
ATOM   1124  C   HIS A  75      -5.033  -0.350 -10.390  1.00  0.62           C  
ATOM   1125  O   HIS A  75      -5.685   0.649 -10.683  1.00  0.62           O  
ATOM   1126  CB  HIS A  75      -5.496  -1.460  -8.184  1.00  0.62           C  
ATOM   1127  CG  HIS A  75      -6.430  -2.370  -7.425  1.00  0.62           C  
ATOM   1128  ND1 HIS A  75      -6.224  -2.719  -6.104  1.00  0.62           N  
ATOM   1129  CD2 HIS A  75      -7.565  -3.008  -7.812  1.00  0.62           C  
ATOM   1130  CE1 HIS A  75      -7.189  -3.534  -5.708  1.00  0.62           C  
ATOM   1131  NE2 HIS A  75      -8.018  -3.724  -6.722  1.00  0.62           N  
ATOM   1132  H   HIS A  75      -4.794  -3.457  -9.594  1.00  0.62           H  
ATOM   1133  HA  HIS A  75      -6.777  -1.452  -9.884  1.00  0.62           H  
ATOM   1134 1HB  HIS A  75      -4.469  -1.746  -7.950  1.00  0.62           H  
ATOM   1135 2HB  HIS A  75      -5.644  -0.438  -7.838  1.00  0.62           H  
ATOM   1136  HD1 HIS A  75      -5.458  -2.432  -5.530  1.00  0.62           H  
ATOM   1137  HD2 HIS A  75      -8.113  -3.037  -8.757  1.00  0.62           H  
ATOM   1138  HE1 HIS A  75      -7.203  -3.926  -4.692  1.00  0.62           H  
ATOM   1139  N   SER A  76      -3.741  -0.462 -10.698  1.00  0.60           N  
ATOM   1140  CA  SER A  76      -3.055   0.639 -11.359  1.00  0.60           C  
ATOM   1141  C   SER A  76      -3.714   0.924 -12.718  1.00  0.60           C  
ATOM   1142  O   SER A  76      -3.952   2.083 -13.089  1.00  0.60           O  
ATOM   1143  CB  SER A  76      -1.613   0.256 -11.586  1.00  0.60           C  
ATOM   1144  OG  SER A  76      -0.918   0.041 -10.370  1.00  0.60           O  
ATOM   1145  H   SER A  76      -3.214  -1.296 -10.436  1.00  0.60           H  
ATOM   1146  HA  SER A  76      -3.122   1.530 -10.732  1.00  0.60           H  
ATOM   1147 1HB  SER A  76      -1.584  -0.649 -12.174  1.00  0.60           H  
ATOM   1148 2HB  SER A  76      -1.121   1.040 -12.160  1.00  0.60           H  
ATOM   1149  HG  SER A  76      -1.392  -0.711  -9.930  1.00  0.60           H  
ATOM   1150  N   VAL A  77      -4.051  -0.146 -13.444  1.00  0.59           N  
ATOM   1151  CA  VAL A  77      -4.687  -0.012 -14.746  1.00  0.59           C  
ATOM   1152  C   VAL A  77      -6.092   0.574 -14.589  1.00  0.59           C  
ATOM   1153  O   VAL A  77      -6.494   1.448 -15.365  1.00  0.59           O  
ATOM   1154  CB  VAL A  77      -4.737  -1.366 -15.470  1.00  0.59           C  
ATOM   1155  CG1 VAL A  77      -5.514  -1.252 -16.726  1.00  0.59           C  
ATOM   1156  CG2 VAL A  77      -3.344  -1.821 -15.779  1.00  0.59           C  
ATOM   1157  H   VAL A  77      -3.826  -1.081 -13.090  1.00  0.59           H  
ATOM   1158  HA  VAL A  77      -4.092   0.672 -15.351  1.00  0.59           H  
ATOM   1159  HB  VAL A  77      -5.237  -2.098 -14.829  1.00  0.59           H  
ATOM   1160 1HG1 VAL A  77      -5.538  -2.224 -17.213  1.00  0.59           H  
ATOM   1161 2HG1 VAL A  77      -6.521  -0.925 -16.493  1.00  0.59           H  
ATOM   1162 3HG1 VAL A  77      -5.028  -0.533 -17.378  1.00  0.59           H  
ATOM   1163 1HG2 VAL A  77      -3.379  -2.777 -16.281  1.00  0.59           H  
ATOM   1164 2HG2 VAL A  77      -2.850  -1.093 -16.421  1.00  0.59           H  
ATOM   1165 3HG2 VAL A  77      -2.799  -1.917 -14.857  1.00  0.59           H  
ATOM   1166  N   GLU A  78      -6.836   0.096 -13.581  1.00  0.58           N  
ATOM   1167  CA  GLU A  78      -8.183   0.591 -13.315  1.00  0.58           C  
ATOM   1168  C   GLU A  78      -8.187   2.078 -12.962  1.00  0.58           C  
ATOM   1169  O   GLU A  78      -9.089   2.806 -13.381  1.00  0.58           O  
ATOM   1170  CB  GLU A  78      -8.855  -0.199 -12.187  1.00  0.58           C  
ATOM   1171  CG  GLU A  78      -9.219  -1.602 -12.560  1.00  0.58           C  
ATOM   1172  CD  GLU A  78      -9.847  -2.374 -11.456  1.00  0.58           C  
ATOM   1173  OE1 GLU A  78      -9.932  -1.887 -10.360  1.00  0.58           O  
ATOM   1174  OE2 GLU A  78     -10.255  -3.475 -11.721  1.00  0.58           O  
ATOM   1175  H   GLU A  78      -6.450  -0.640 -12.991  1.00  0.58           H  
ATOM   1176  HA  GLU A  78      -8.774   0.454 -14.216  1.00  0.58           H  
ATOM   1177 1HB  GLU A  78      -8.191  -0.237 -11.331  1.00  0.58           H  
ATOM   1178 2HB  GLU A  78      -9.764   0.314 -11.875  1.00  0.58           H  
ATOM   1179 1HG  GLU A  78      -9.915  -1.547 -13.380  1.00  0.58           H  
ATOM   1180 2HG  GLU A  78      -8.335  -2.120 -12.912  1.00  0.58           H  
ATOM   1181  N   GLU A  79      -7.184   2.552 -12.210  1.00  0.58           N  
ATOM   1182  CA  GLU A  79      -7.130   3.979 -11.898  1.00  0.58           C  
ATOM   1183  C   GLU A  79      -6.960   4.769 -13.197  1.00  0.58           C  
ATOM   1184  O   GLU A  79      -7.602   5.808 -13.391  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      -5.999   4.302 -10.907  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      -6.238   3.813  -9.464  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      -5.078   4.111  -8.520  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      -4.068   4.599  -8.972  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      -5.214   3.848  -7.345  1.00  0.58           O  
ATOM   1190  H   GLU A  79      -6.480   1.912 -11.841  1.00  0.58           H  
ATOM   1191  HA  GLU A  79      -8.075   4.271 -11.443  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      -5.074   3.838 -11.258  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      -5.835   5.377 -10.878  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      -7.134   4.297  -9.079  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79      -6.421   2.744  -9.480  1.00  0.58           H  
ATOM   1196  N   GLY A  80      -6.141   4.236 -14.113  1.00  0.57           N  
ATOM   1197  CA  GLY A  80      -5.932   4.845 -15.423  1.00  0.57           C  
ATOM   1198  C   GLY A  80      -7.261   4.915 -16.177  1.00  0.57           C  
ATOM   1199  O   GLY A  80      -7.640   5.965 -16.709  1.00  0.57           O  
ATOM   1200  H   GLY A  80      -5.618   3.390 -13.872  1.00  0.57           H  
ATOM   1201 1HA  GLY A  80      -5.518   5.845 -15.299  1.00  0.57           H  
ATOM   1202 2HA  GLY A  80      -5.210   4.257 -15.983  1.00  0.57           H  
ATOM   1203  N   TYR A  81      -7.969   3.785 -16.203  1.00  0.58           N  
ATOM   1204  CA  TYR A  81      -9.269   3.669 -16.854  1.00  0.58           C  
ATOM   1205  C   TYR A  81     -10.234   4.716 -16.316  1.00  0.58           C  
ATOM   1206  O   TYR A  81     -10.897   5.411 -17.091  1.00  0.58           O  
ATOM   1207  CB  TYR A  81      -9.849   2.273 -16.638  1.00  0.58           C  
ATOM   1208  CG  TYR A  81     -11.188   2.046 -17.249  1.00  0.58           C  
ATOM   1209  CD1 TYR A  81     -11.284   1.728 -18.581  1.00  0.58           C  
ATOM   1210  CD2 TYR A  81     -12.332   2.170 -16.477  1.00  0.58           C  
ATOM   1211  CE1 TYR A  81     -12.517   1.531 -19.140  1.00  0.58           C  
ATOM   1212  CE2 TYR A  81     -13.567   1.974 -17.048  1.00  0.58           C  
ATOM   1213  CZ  TYR A  81     -13.659   1.651 -18.378  1.00  0.58           C  
ATOM   1214  OH  TYR A  81     -14.888   1.448 -18.964  1.00  0.58           O  
ATOM   1215  H   TYR A  81      -7.569   2.960 -15.752  1.00  0.58           H  
ATOM   1216  HA  TYR A  81      -9.143   3.848 -17.921  1.00  0.58           H  
ATOM   1217 1HB  TYR A  81      -9.164   1.563 -17.040  1.00  0.58           H  
ATOM   1218 2HB  TYR A  81      -9.934   2.077 -15.583  1.00  0.58           H  
ATOM   1219  HD1 TYR A  81     -10.384   1.637 -19.189  1.00  0.58           H  
ATOM   1220  HD2 TYR A  81     -12.253   2.426 -15.418  1.00  0.58           H  
ATOM   1221  HE1 TYR A  81     -12.594   1.291 -20.178  1.00  0.58           H  
ATOM   1222  HE2 TYR A  81     -14.469   2.073 -16.444  1.00  0.58           H  
ATOM   1223  HH  TYR A  81     -15.597   1.740 -18.372  1.00  0.58           H  
ATOM   1224  N   GLN A  82     -10.323   4.828 -14.986  1.00  0.58           N  
ATOM   1225  CA  GLN A  82     -11.229   5.791 -14.374  1.00  0.58           C  
ATOM   1226  C   GLN A  82     -10.845   7.217 -14.769  1.00  0.58           C  
ATOM   1227  O   GLN A  82     -11.718   8.028 -15.075  1.00  0.58           O  
ATOM   1228  CB  GLN A  82     -11.218   5.636 -12.849  1.00  0.58           C  
ATOM   1229  CG  GLN A  82     -12.219   6.522 -12.093  1.00  0.58           C  
ATOM   1230  CD  GLN A  82     -13.687   6.198 -12.381  1.00  0.58           C  
ATOM   1231  OE1 GLN A  82     -14.050   5.044 -12.654  1.00  0.58           O  
ATOM   1232  NE2 GLN A  82     -14.541   7.219 -12.300  1.00  0.58           N  
ATOM   1233  H   GLN A  82      -9.758   4.220 -14.393  1.00  0.58           H  
ATOM   1234  HA  GLN A  82     -12.235   5.592 -14.736  1.00  0.58           H  
ATOM   1235 1HB  GLN A  82     -11.417   4.594 -12.594  1.00  0.58           H  
ATOM   1236 2HB  GLN A  82     -10.217   5.869 -12.479  1.00  0.58           H  
ATOM   1237 1HG  GLN A  82     -12.049   6.403 -11.025  1.00  0.58           H  
ATOM   1238 2HG  GLN A  82     -12.044   7.565 -12.379  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  82     -15.514   7.077 -12.466  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  82     -14.198   8.164 -12.059  1.00  0.58           H  
ATOM   1241  N   TRP A  83      -9.546   7.516 -14.845  1.00  0.59           N  
ATOM   1242  CA  TRP A  83      -9.139   8.857 -15.250  1.00  0.59           C  
ATOM   1243  C   TRP A  83      -9.677   9.127 -16.649  1.00  0.59           C  
ATOM   1244  O   TRP A  83     -10.257  10.180 -16.914  1.00  0.59           O  
ATOM   1245  CB  TRP A  83      -7.613   9.016 -15.220  1.00  0.59           C  
ATOM   1246  CG  TRP A  83      -7.114  10.412 -15.617  1.00  0.59           C  
ATOM   1247  CD1 TRP A  83      -6.965  11.486 -14.786  1.00  0.59           C  
ATOM   1248  CD2 TRP A  83      -6.679  10.868 -16.934  1.00  0.59           C  
ATOM   1249  NE1 TRP A  83      -6.476  12.568 -15.487  1.00  0.59           N  
ATOM   1250  CE2 TRP A  83      -6.297  12.205 -16.802  1.00  0.59           C  
ATOM   1251  CE3 TRP A  83      -6.583  10.260 -18.175  1.00  0.59           C  
ATOM   1252  CZ2 TRP A  83      -5.825  12.945 -17.883  1.00  0.59           C  
ATOM   1253  CZ3 TRP A  83      -6.101  10.997 -19.258  1.00  0.59           C  
ATOM   1254  CH2 TRP A  83      -5.738  12.297 -19.117  1.00  0.59           C  
ATOM   1255  H   TRP A  83      -8.839   6.827 -14.579  1.00  0.59           H  
ATOM   1256  HA  TRP A  83      -9.579   9.578 -14.562  1.00  0.59           H  
ATOM   1257 1HB  TRP A  83      -7.244   8.780 -14.222  1.00  0.59           H  
ATOM   1258 2HB  TRP A  83      -7.164   8.297 -15.903  1.00  0.59           H  
ATOM   1259  HD1 TRP A  83      -7.196  11.485 -13.721  1.00  0.59           H  
ATOM   1260  HE1 TRP A  83      -6.272  13.478 -15.101  1.00  0.59           H  
ATOM   1261  HE3 TRP A  83      -6.876   9.221 -18.289  1.00  0.59           H  
ATOM   1262  HZ2 TRP A  83      -5.526  13.993 -17.790  1.00  0.59           H  
ATOM   1263  HZ3 TRP A  83      -6.019  10.506 -20.226  1.00  0.59           H  
ATOM   1264  HH2 TRP A  83      -5.369  12.840 -19.989  1.00  0.59           H  
ATOM   1265  N   LEU A  84      -9.526   8.165 -17.556  1.00  0.61           N  
ATOM   1266  CA  LEU A  84     -10.050   8.376 -18.896  1.00  0.61           C  
ATOM   1267  C   LEU A  84     -11.562   8.539 -18.885  1.00  0.61           C  
ATOM   1268  O   LEU A  84     -12.093   9.434 -19.540  1.00  0.61           O  
ATOM   1269  CB  LEU A  84      -9.697   7.203 -19.793  1.00  0.61           C  
ATOM   1270  CG  LEU A  84      -8.272   7.076 -20.143  1.00  0.61           C  
ATOM   1271  CD1 LEU A  84      -8.104   5.821 -20.811  1.00  0.61           C  
ATOM   1272  CD2 LEU A  84      -7.847   8.216 -21.052  1.00  0.61           C  
ATOM   1273  H   LEU A  84      -9.037   7.302 -17.305  1.00  0.61           H  
ATOM   1274  HA  LEU A  84      -9.602   9.282 -19.299  1.00  0.61           H  
ATOM   1275 1HB  LEU A  84      -9.996   6.284 -19.295  1.00  0.61           H  
ATOM   1276 2HB  LEU A  84     -10.258   7.285 -20.717  1.00  0.61           H  
ATOM   1277  HG  LEU A  84      -7.668   7.071 -19.232  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  84      -7.063   5.709 -21.054  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  84      -8.427   5.037 -20.133  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  84      -8.704   5.794 -21.721  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  84      -6.798   8.105 -21.320  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  84      -8.441   8.203 -21.945  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  84      -7.997   9.155 -20.538  1.00  0.61           H  
ATOM   1284  N   LYS A  85     -12.256   7.749 -18.075  1.00  0.64           N  
ATOM   1285  CA  LYS A  85     -13.713   7.810 -17.987  1.00  0.64           C  
ATOM   1286  C   LYS A  85     -14.172   9.215 -17.567  1.00  0.64           C  
ATOM   1287  O   LYS A  85     -15.214   9.698 -18.010  1.00  0.64           O  
ATOM   1288  CB  LYS A  85     -14.216   6.709 -17.047  1.00  0.64           C  
ATOM   1289  CG  LYS A  85     -15.715   6.528 -16.953  1.00  0.64           C  
ATOM   1290  CD  LYS A  85     -16.029   5.283 -16.112  1.00  0.64           C  
ATOM   1291  CE  LYS A  85     -17.521   5.134 -15.809  1.00  0.64           C  
ATOM   1292  NZ  LYS A  85     -18.330   4.867 -17.036  1.00  0.64           N  
ATOM   1293  H   LYS A  85     -11.759   7.038 -17.536  1.00  0.64           H  
ATOM   1294  HA  LYS A  85     -14.127   7.620 -18.979  1.00  0.64           H  
ATOM   1295 1HB  LYS A  85     -13.770   5.753 -17.337  1.00  0.64           H  
ATOM   1296 2HB  LYS A  85     -13.865   6.928 -16.040  1.00  0.64           H  
ATOM   1297 1HG  LYS A  85     -16.157   7.407 -16.482  1.00  0.64           H  
ATOM   1298 2HG  LYS A  85     -16.138   6.412 -17.952  1.00  0.64           H  
ATOM   1299 1HD  LYS A  85     -15.697   4.395 -16.656  1.00  0.64           H  
ATOM   1300 2HD  LYS A  85     -15.475   5.334 -15.171  1.00  0.64           H  
ATOM   1301 1HE  LYS A  85     -17.656   4.307 -15.114  1.00  0.64           H  
ATOM   1302 2HE  LYS A  85     -17.881   6.050 -15.342  1.00  0.64           H  
ATOM   1303 1HZ  LYS A  85     -19.303   4.767 -16.789  1.00  0.64           H  
ATOM   1304 2HZ  LYS A  85     -18.228   5.626 -17.686  1.00  0.64           H  
ATOM   1305 3HZ  LYS A  85     -18.021   3.989 -17.495  1.00  0.64           H  
ATOM   1306  N   GLU A  86     -13.368   9.890 -16.742  1.00  0.67           N  
ATOM   1307  CA  GLU A  86     -13.662  11.244 -16.274  1.00  0.67           C  
ATOM   1308  C   GLU A  86     -13.185  12.331 -17.268  1.00  0.67           C  
ATOM   1309  O   GLU A  86     -13.246  13.532 -16.968  1.00  0.67           O  
ATOM   1310  CB  GLU A  86     -13.044  11.466 -14.892  1.00  0.67           C  
ATOM   1311  CG  GLU A  86     -13.645  10.552 -13.808  1.00  0.67           C  
ATOM   1312  CD  GLU A  86     -13.047  10.719 -12.429  1.00  0.67           C  
ATOM   1313  OE1 GLU A  86     -12.198  11.566 -12.242  1.00  0.67           O  
ATOM   1314  OE2 GLU A  86     -13.421   9.948 -11.564  1.00  0.67           O  
ATOM   1315  H   GLU A  86     -12.532   9.418 -16.388  1.00  0.67           H  
ATOM   1316  HA  GLU A  86     -14.742  11.337 -16.176  1.00  0.67           H  
ATOM   1317 1HB  GLU A  86     -11.969  11.268 -14.943  1.00  0.67           H  
ATOM   1318 2HB  GLU A  86     -13.178  12.503 -14.589  1.00  0.67           H  
ATOM   1319 1HG  GLU A  86     -14.713  10.751 -13.747  1.00  0.67           H  
ATOM   1320 2HG  GLU A  86     -13.524   9.518 -14.123  1.00  0.67           H  
ATOM   1321  N   ARG A  87     -12.666  11.904 -18.427  1.00  0.70           N  
ATOM   1322  CA  ARG A  87     -12.189  12.782 -19.492  1.00  0.70           C  
ATOM   1323  C   ARG A  87     -12.795  12.477 -20.880  1.00  0.70           C  
ATOM   1324  O   ARG A  87     -12.728  13.323 -21.776  1.00  0.70           O  
ATOM   1325  CB  ARG A  87     -10.677  12.707 -19.628  1.00  0.70           C  
ATOM   1326  CG  ARG A  87      -9.853  13.223 -18.471  1.00  0.70           C  
ATOM   1327  CD  ARG A  87      -9.987  14.687 -18.367  1.00  0.70           C  
ATOM   1328  NE  ARG A  87      -9.203  15.232 -17.302  1.00  0.70           N  
ATOM   1329  CZ  ARG A  87      -9.622  15.361 -16.023  1.00  0.70           C  
ATOM   1330  NH1 ARG A  87     -10.837  14.962 -15.648  1.00  0.70           N  
ATOM   1331  NH2 ARG A  87      -8.809  15.896 -15.130  1.00  0.70           N  
ATOM   1332  H   ARG A  87     -12.605  10.909 -18.592  1.00  0.70           H  
ATOM   1333  HA  ARG A  87     -12.456  13.804 -19.226  1.00  0.70           H  
ATOM   1334 1HB  ARG A  87     -10.391  11.665 -19.779  1.00  0.70           H  
ATOM   1335 2HB  ARG A  87     -10.368  13.257 -20.515  1.00  0.70           H  
ATOM   1336 1HG  ARG A  87     -10.187  12.767 -17.538  1.00  0.70           H  
ATOM   1337 2HG  ARG A  87      -8.805  12.980 -18.635  1.00  0.70           H  
ATOM   1338 1HD  ARG A  87      -9.651  15.146 -19.300  1.00  0.70           H  
ATOM   1339 2HD  ARG A  87     -11.031  14.942 -18.188  1.00  0.70           H  
ATOM   1340  HE  ARG A  87      -8.258  15.576 -17.553  1.00  0.70           H  
ATOM   1341 1HH1 ARG A  87     -11.506  14.535 -16.314  1.00  0.70           H  
ATOM   1342 2HH1 ARG A  87     -11.123  15.068 -14.686  1.00  0.70           H  
ATOM   1343 1HH2 ARG A  87      -7.887  16.207 -15.410  1.00  0.70           H  
ATOM   1344 2HH2 ARG A  87      -9.109  16.000 -14.173  1.00  0.70           H  
ATOM   1345  N   CYS A  88     -13.395  11.297 -21.070  1.00  0.71           N  
ATOM   1346  CA  CYS A  88     -13.881  10.904 -22.401  1.00  0.71           C  
ATOM   1347  C   CYS A  88     -15.170  10.081 -22.349  1.00  0.71           C  
ATOM   1348  O   CYS A  88     -15.590   9.628 -21.288  1.00  0.71           O  
ATOM   1349  CB  CYS A  88     -12.816  10.049 -23.100  1.00  0.71           C  
ATOM   1350  SG  CYS A  88     -12.532   8.488 -22.346  1.00  0.71           S  
ATOM   1351  H   CYS A  88     -13.425  10.628 -20.306  1.00  0.71           H  
ATOM   1352  HA  CYS A  88     -14.066  11.804 -22.988  1.00  0.71           H  
ATOM   1353 1HB  CYS A  88     -13.091   9.855 -24.094  1.00  0.71           H  
ATOM   1354 2HB  CYS A  88     -11.872  10.592 -23.124  1.00  0.71           H  
ATOM   1355  HG  CYS A  88     -12.364   8.967 -21.108  1.00  0.71           H  
ATOM   1356  N   SER A  89     -15.802   9.887 -23.509  1.00  0.72           N  
ATOM   1357  CA  SER A  89     -17.021   9.086 -23.584  1.00  0.72           C  
ATOM   1358  C   SER A  89     -16.739   7.673 -24.087  1.00  0.72           C  
ATOM   1359  O   SER A  89     -17.415   6.716 -23.698  1.00  0.72           O  
ATOM   1360  CB  SER A  89     -18.012   9.757 -24.507  1.00  0.72           C  
ATOM   1361  OG  SER A  89     -18.397  11.009 -24.006  1.00  0.72           O  
ATOM   1362  H   SER A  89     -15.419  10.278 -24.366  1.00  0.72           H  
ATOM   1363  HA  SER A  89     -17.454   9.016 -22.586  1.00  0.72           H  
ATOM   1364 1HB  SER A  89     -17.552   9.883 -25.491  1.00  0.72           H  
ATOM   1365 2HB  SER A  89     -18.886   9.123 -24.634  1.00  0.72           H  
ATOM   1366  HG  SER A  89     -18.867  11.448 -24.724  1.00  0.72           H  
ATOM   1367  N   THR A  90     -15.731   7.549 -24.941  1.00  0.71           N  
ATOM   1368  CA  THR A  90     -15.368   6.266 -25.526  1.00  0.71           C  
ATOM   1369  C   THR A  90     -13.967   5.870 -25.107  1.00  0.71           C  
ATOM   1370  O   THR A  90     -13.055   6.679 -25.213  1.00  0.71           O  
ATOM   1371  CB  THR A  90     -15.454   6.324 -27.063  1.00  0.71           C  
ATOM   1372  OG1 THR A  90     -16.801   6.613 -27.462  1.00  0.71           O  
ATOM   1373  CG2 THR A  90     -14.985   5.039 -27.671  1.00  0.71           C  
ATOM   1374  H   THR A  90     -15.219   8.386 -25.217  1.00  0.71           H  
ATOM   1375  HA  THR A  90     -16.058   5.503 -25.166  1.00  0.71           H  
ATOM   1376  HB  THR A  90     -14.818   7.124 -27.415  1.00  0.71           H  
ATOM   1377  HG1 THR A  90     -16.830   6.744 -28.413  1.00  0.71           H  
ATOM   1378 1HG2 THR A  90     -15.045   5.094 -28.745  1.00  0.71           H  
ATOM   1379 2HG2 THR A  90     -13.955   4.843 -27.376  1.00  0.71           H  
ATOM   1380 3HG2 THR A  90     -15.607   4.257 -27.323  1.00  0.71           H  
ATOM   1381  N   ILE A  91     -13.801   4.632 -24.635  1.00  0.68           N  
ATOM   1382  CA  ILE A  91     -12.489   4.130 -24.228  1.00  0.68           C  
ATOM   1383  C   ILE A  91     -12.011   2.901 -24.978  1.00  0.68           C  
ATOM   1384  O   ILE A  91     -12.741   1.917 -25.107  1.00  0.68           O  
ATOM   1385  CB  ILE A  91     -12.412   3.810 -22.713  1.00  0.68           C  
ATOM   1386  CG1 ILE A  91     -12.621   5.069 -21.908  1.00  0.68           C  
ATOM   1387  CG2 ILE A  91     -11.042   3.180 -22.348  1.00  0.68           C  
ATOM   1388  CD1 ILE A  91     -12.756   4.856 -20.416  1.00  0.68           C  
ATOM   1389  H   ILE A  91     -14.607   4.032 -24.561  1.00  0.68           H  
ATOM   1390  HA  ILE A  91     -11.775   4.920 -24.409  1.00  0.68           H  
ATOM   1391  HB  ILE A  91     -13.207   3.113 -22.446  1.00  0.68           H  
ATOM   1392 1HG1 ILE A  91     -11.768   5.718 -22.085  1.00  0.68           H  
ATOM   1393 2HG1 ILE A  91     -13.522   5.569 -22.258  1.00  0.68           H  
ATOM   1394 1HG2 ILE A  91     -11.007   2.972 -21.289  1.00  0.68           H  
ATOM   1395 2HG2 ILE A  91     -10.898   2.254 -22.892  1.00  0.68           H  
ATOM   1396 3HG2 ILE A  91     -10.240   3.878 -22.605  1.00  0.68           H  
ATOM   1397 1HD1 ILE A  91     -12.891   5.808 -19.940  1.00  0.68           H  
ATOM   1398 2HD1 ILE A  91     -13.618   4.221 -20.208  1.00  0.68           H  
ATOM   1399 3HD1 ILE A  91     -11.855   4.387 -20.026  1.00  0.68           H  
ATOM   1400  N   PHE A  92     -10.769   2.970 -25.440  1.00  0.65           N  
ATOM   1401  CA  PHE A  92     -10.092   1.838 -26.067  1.00  0.65           C  
ATOM   1402  C   PHE A  92      -8.902   1.489 -25.181  1.00  0.65           C  
ATOM   1403  O   PHE A  92      -8.361   2.382 -24.519  1.00  0.65           O  
ATOM   1404  CB  PHE A  92      -9.605   2.172 -27.469  1.00  0.65           C  
ATOM   1405  CG  PHE A  92     -10.674   2.450 -28.456  1.00  0.65           C  
ATOM   1406  CD1 PHE A  92     -11.196   3.718 -28.613  1.00  0.65           C  
ATOM   1407  CD2 PHE A  92     -11.140   1.440 -29.255  1.00  0.65           C  
ATOM   1408  CE1 PHE A  92     -12.163   3.950 -29.569  1.00  0.65           C  
ATOM   1409  CE2 PHE A  92     -12.092   1.668 -30.195  1.00  0.65           C  
ATOM   1410  CZ  PHE A  92     -12.611   2.931 -30.360  1.00  0.65           C  
ATOM   1411  H   PHE A  92     -10.274   3.859 -25.334  1.00  0.65           H  
ATOM   1412  HA  PHE A  92     -10.765   0.981 -26.111  1.00  0.65           H  
ATOM   1413 1HB  PHE A  92      -8.962   3.021 -27.425  1.00  0.65           H  
ATOM   1414 2HB  PHE A  92      -9.012   1.334 -27.843  1.00  0.65           H  
ATOM   1415  HD1 PHE A  92     -10.827   4.533 -27.981  1.00  0.65           H  
ATOM   1416  HD2 PHE A  92     -10.723   0.446 -29.129  1.00  0.65           H  
ATOM   1417  HE1 PHE A  92     -12.564   4.940 -29.697  1.00  0.65           H  
ATOM   1418  HE2 PHE A  92     -12.432   0.847 -30.809  1.00  0.65           H  
ATOM   1419  HZ  PHE A  92     -13.373   3.121 -31.113  1.00  0.65           H  
ATOM   1420  N   VAL A  93      -8.507   0.218 -25.136  1.00  0.63           N  
ATOM   1421  CA  VAL A  93      -7.350  -0.115 -24.303  1.00  0.63           C  
ATOM   1422  C   VAL A  93      -6.294  -0.894 -25.111  1.00  0.63           C  
ATOM   1423  O   VAL A  93      -6.631  -1.845 -25.812  1.00  0.63           O  
ATOM   1424  CB  VAL A  93      -7.776  -0.928 -23.058  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93      -6.531  -1.185 -22.161  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93      -8.886  -0.214 -22.278  1.00  0.63           C  
ATOM   1427  H   VAL A  93      -8.997  -0.483 -25.698  1.00  0.63           H  
ATOM   1428  HA  VAL A  93      -6.890   0.808 -23.957  1.00  0.63           H  
ATOM   1429  HB  VAL A  93      -8.121  -1.877 -23.368  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93      -6.817  -1.788 -21.301  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93      -5.756  -1.696 -22.712  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93      -6.126  -0.246 -21.819  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93      -9.151  -0.816 -21.415  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93      -8.555   0.750 -21.945  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93      -9.755  -0.085 -22.912  1.00  0.63           H  
ATOM   1436  N   THR A  94      -5.044  -0.464 -25.008  1.00  0.61           N  
ATOM   1437  CA  THR A  94      -3.872  -1.029 -25.680  1.00  0.61           C  
ATOM   1438  C   THR A  94      -2.872  -1.553 -24.668  1.00  0.61           C  
ATOM   1439  O   THR A  94      -2.662  -0.910 -23.642  1.00  0.61           O  
ATOM   1440  CB  THR A  94      -3.140   0.028 -26.553  1.00  0.61           C  
ATOM   1441  OG1 THR A  94      -4.008   0.520 -27.592  1.00  0.61           O  
ATOM   1442  CG2 THR A  94      -1.844  -0.529 -27.176  1.00  0.61           C  
ATOM   1443  H   THR A  94      -4.887   0.330 -24.394  1.00  0.61           H  
ATOM   1444  HA  THR A  94      -4.192  -1.863 -26.293  1.00  0.61           H  
ATOM   1445  HB  THR A  94      -2.871   0.867 -25.917  1.00  0.61           H  
ATOM   1446  HG1 THR A  94      -3.487   1.045 -28.224  1.00  0.61           H  
ATOM   1447 1HG2 THR A  94      -1.364   0.241 -27.749  1.00  0.61           H  
ATOM   1448 2HG2 THR A  94      -1.167  -0.853 -26.399  1.00  0.61           H  
ATOM   1449 3HG2 THR A  94      -2.068  -1.368 -27.827  1.00  0.61           H  
ATOM   1450  N   GLY A  95      -2.264  -2.705 -24.929  1.00  0.61           N  
ATOM   1451  CA  GLY A  95      -1.247  -3.142 -23.975  1.00  0.61           C  
ATOM   1452  C   GLY A  95      -0.290  -4.191 -24.512  1.00  0.61           C  
ATOM   1453  O   GLY A  95      -0.666  -5.029 -25.330  1.00  0.61           O  
ATOM   1454  H   GLY A  95      -2.482  -3.215 -25.789  1.00  0.61           H  
ATOM   1455 1HA  GLY A  95      -0.678  -2.273 -23.668  1.00  0.61           H  
ATOM   1456 2HA  GLY A  95      -1.736  -3.522 -23.081  1.00  0.61           H  
ATOM   1457  N   LEU A  96       0.932  -4.144 -23.980  1.00  0.62           N  
ATOM   1458  CA  LEU A  96       2.058  -5.018 -24.341  1.00  0.62           C  
ATOM   1459  C   LEU A  96       2.356  -6.105 -23.306  1.00  0.62           C  
ATOM   1460  O   LEU A  96       2.474  -5.806 -22.115  1.00  0.62           O  
ATOM   1461  CB  LEU A  96       3.306  -4.141 -24.543  1.00  0.62           C  
ATOM   1462  CG  LEU A  96       4.645  -4.827 -24.865  1.00  0.62           C  
ATOM   1463  CD1 LEU A  96       4.586  -5.477 -26.239  1.00  0.62           C  
ATOM   1464  CD2 LEU A  96       5.749  -3.781 -24.816  1.00  0.62           C  
ATOM   1465  H   LEU A  96       1.088  -3.411 -23.281  1.00  0.62           H  
ATOM   1466  HA  LEU A  96       1.818  -5.504 -25.280  1.00  0.62           H  
ATOM   1467 1HB  LEU A  96       3.099  -3.468 -25.369  1.00  0.62           H  
ATOM   1468 2HB  LEU A  96       3.451  -3.543 -23.641  1.00  0.62           H  
ATOM   1469  HG  LEU A  96       4.846  -5.605 -24.130  1.00  0.62           H  
ATOM   1470 1HD1 LEU A  96       5.535  -5.958 -26.452  1.00  0.62           H  
ATOM   1471 2HD1 LEU A  96       3.807  -6.214 -26.249  1.00  0.62           H  
ATOM   1472 3HD1 LEU A  96       4.383  -4.725 -26.990  1.00  0.62           H  
ATOM   1473 1HD2 LEU A  96       6.695  -4.261 -25.032  1.00  0.62           H  
ATOM   1474 2HD2 LEU A  96       5.555  -3.005 -25.558  1.00  0.62           H  
ATOM   1475 3HD2 LEU A  96       5.789  -3.328 -23.825  1.00  0.62           H  
ATOM   1476  N   SER A  97       2.493  -7.360 -23.754  1.00  0.63           N  
ATOM   1477  CA  SER A  97       2.856  -8.464 -22.848  1.00  0.63           C  
ATOM   1478  C   SER A  97       1.867  -8.600 -21.714  1.00  0.63           C  
ATOM   1479  O   SER A  97       0.655  -8.654 -21.925  1.00  0.63           O  
ATOM   1480  CB  SER A  97       4.247  -8.225 -22.284  1.00  0.63           C  
ATOM   1481  OG  SER A  97       4.710  -9.331 -21.553  1.00  0.63           O  
ATOM   1482  H   SER A  97       2.355  -7.536 -24.752  1.00  0.63           H  
ATOM   1483  HA  SER A  97       2.864  -9.392 -23.412  1.00  0.63           H  
ATOM   1484 1HB  SER A  97       4.917  -8.005 -23.095  1.00  0.63           H  
ATOM   1485 2HB  SER A  97       4.248  -7.365 -21.653  1.00  0.63           H  
ATOM   1486  HG  SER A  97       4.828 -10.041 -22.192  1.00  0.63           H  
ATOM   1487  N   MET A  98       2.376  -8.572 -20.488  1.00  0.63           N  
ATOM   1488  CA  MET A  98       1.512  -8.630 -19.313  1.00  0.63           C  
ATOM   1489  C   MET A  98       0.442  -7.543 -19.411  1.00  0.63           C  
ATOM   1490  O   MET A  98      -0.678  -7.735 -18.940  1.00  0.63           O  
ATOM   1491  CB  MET A  98       2.300  -8.445 -18.032  1.00  0.63           C  
ATOM   1492  CG  MET A  98       1.452  -8.491 -16.763  1.00  0.63           C  
ATOM   1493  SD  MET A  98       2.404  -8.155 -15.278  1.00  0.63           S  
ATOM   1494  CE  MET A  98       2.631  -6.437 -15.361  1.00  0.63           C  
ATOM   1495  H   MET A  98       3.384  -8.541 -20.381  1.00  0.63           H  
ATOM   1496  HA  MET A  98       1.013  -9.598 -19.292  1.00  0.63           H  
ATOM   1497 1HB  MET A  98       3.039  -9.231 -17.958  1.00  0.63           H  
ATOM   1498 2HB  MET A  98       2.818  -7.490 -18.055  1.00  0.63           H  
ATOM   1499 1HG  MET A  98       0.657  -7.750 -16.835  1.00  0.63           H  
ATOM   1500 2HG  MET A  98       0.993  -9.474 -16.664  1.00  0.63           H  
ATOM   1501 1HE  MET A  98       3.197  -6.103 -14.499  1.00  0.63           H  
ATOM   1502 2HE  MET A  98       3.155  -6.167 -16.275  1.00  0.63           H  
ATOM   1503 3HE  MET A  98       1.664  -5.972 -15.362  1.00  0.63           H  
ATOM   1504  N   GLY A  99       0.799  -6.386 -19.980  1.00  0.63           N  
ATOM   1505  CA  GLY A  99      -0.121  -5.277 -20.150  1.00  0.63           C  
ATOM   1506  C   GLY A  99      -1.291  -5.708 -21.014  1.00  0.63           C  
ATOM   1507  O   GLY A  99      -2.419  -5.262 -20.810  1.00  0.63           O  
ATOM   1508  H   GLY A  99       1.727  -6.278 -20.376  1.00  0.63           H  
ATOM   1509 1HA  GLY A  99      -0.466  -4.926 -19.182  1.00  0.63           H  
ATOM   1510 2HA  GLY A  99       0.401  -4.452 -20.633  1.00  0.63           H  
ATOM   1511  N   GLY A 100      -1.018  -6.580 -21.987  1.00  0.63           N  
ATOM   1512  CA  GLY A 100      -2.010  -7.124 -22.894  1.00  0.63           C  
ATOM   1513  C   GLY A 100      -2.953  -8.018 -22.099  1.00  0.63           C  
ATOM   1514  O   GLY A 100      -4.168  -7.994 -22.286  1.00  0.63           O  
ATOM   1515  H   GLY A 100      -0.073  -6.929 -22.072  1.00  0.63           H  
ATOM   1516 1HA  GLY A 100      -2.553  -6.320 -23.386  1.00  0.63           H  
ATOM   1517 2HA  GLY A 100      -1.501  -7.686 -23.663  1.00  0.63           H  
ATOM   1518  N   THR A 101      -2.380  -8.787 -21.171  1.00  0.62           N  
ATOM   1519  CA  THR A 101      -3.177  -9.652 -20.300  1.00  0.62           C  
ATOM   1520  C   THR A 101      -4.093  -8.795 -19.420  1.00  0.62           C  
ATOM   1521  O   THR A 101      -5.299  -9.046 -19.346  1.00  0.62           O  
ATOM   1522  CB  THR A 101      -2.282 -10.550 -19.425  1.00  0.62           C  
ATOM   1523  OG1 THR A 101      -1.512 -11.408 -20.257  1.00  0.62           O  
ATOM   1524  CG2 THR A 101      -3.090 -11.359 -18.481  1.00  0.62           C  
ATOM   1525  H   THR A 101      -1.360  -8.762 -21.097  1.00  0.62           H  
ATOM   1526  HA  THR A 101      -3.802 -10.293 -20.922  1.00  0.62           H  
ATOM   1527  HB  THR A 101      -1.614  -9.936 -18.847  1.00  0.62           H  
ATOM   1528  HG1 THR A 101      -1.018 -10.853 -20.877  1.00  0.62           H  
ATOM   1529 1HG2 THR A 101      -2.433 -11.969 -17.868  1.00  0.62           H  
ATOM   1530 2HG2 THR A 101      -3.653 -10.681 -17.849  1.00  0.62           H  
ATOM   1531 3HG2 THR A 101      -3.766 -11.993 -19.032  1.00  0.62           H  
ATOM   1532  N   LEU A 102      -3.528  -7.730 -18.830  1.00  0.61           N  
ATOM   1533  CA  LEU A 102      -4.279  -6.780 -18.007  1.00  0.61           C  
ATOM   1534  C   LEU A 102      -5.346  -6.080 -18.842  1.00  0.61           C  
ATOM   1535  O   LEU A 102      -6.464  -5.873 -18.384  1.00  0.61           O  
ATOM   1536  CB  LEU A 102      -3.320  -5.751 -17.400  1.00  0.61           C  
ATOM   1537  CG  LEU A 102      -2.388  -6.292 -16.304  1.00  0.61           C  
ATOM   1538  CD1 LEU A 102      -1.293  -5.300 -15.996  1.00  0.61           C  
ATOM   1539  CD2 LEU A 102      -3.218  -6.518 -15.034  1.00  0.61           C  
ATOM   1540  H   LEU A 102      -2.523  -7.597 -18.945  1.00  0.61           H  
ATOM   1541  HA  LEU A 102      -4.765  -7.329 -17.202  1.00  0.61           H  
ATOM   1542 1HB  LEU A 102      -2.705  -5.339 -18.193  1.00  0.61           H  
ATOM   1543 2HB  LEU A 102      -3.910  -4.948 -16.973  1.00  0.61           H  
ATOM   1544  HG  LEU A 102      -1.932  -7.224 -16.642  1.00  0.61           H  
ATOM   1545 1HD1 LEU A 102      -0.661  -5.712 -15.234  1.00  0.61           H  
ATOM   1546 2HD1 LEU A 102      -0.701  -5.120 -16.887  1.00  0.61           H  
ATOM   1547 3HD1 LEU A 102      -1.719  -4.365 -15.651  1.00  0.61           H  
ATOM   1548 1HD2 LEU A 102      -2.577  -6.902 -14.240  1.00  0.61           H  
ATOM   1549 2HD2 LEU A 102      -3.650  -5.572 -14.720  1.00  0.61           H  
ATOM   1550 3HD2 LEU A 102      -4.017  -7.231 -15.234  1.00  0.61           H  
ATOM   1551  N   THR A 103      -5.013  -5.761 -20.081  1.00  0.61           N  
ATOM   1552  CA  THR A 103      -5.932  -5.162 -21.026  1.00  0.61           C  
ATOM   1553  C   THR A 103      -7.135  -6.069 -21.305  1.00  0.61           C  
ATOM   1554  O   THR A 103      -8.285  -5.620 -21.267  1.00  0.61           O  
ATOM   1555  CB  THR A 103      -5.153  -4.815 -22.297  1.00  0.61           C  
ATOM   1556  OG1 THR A 103      -4.208  -3.788 -22.009  1.00  0.61           O  
ATOM   1557  CG2 THR A 103      -5.966  -4.500 -23.345  1.00  0.61           C  
ATOM   1558  H   THR A 103      -4.060  -5.919 -20.391  1.00  0.61           H  
ATOM   1559  HA  THR A 103      -6.305  -4.234 -20.596  1.00  0.61           H  
ATOM   1560  HB  THR A 103      -4.605  -5.667 -22.594  1.00  0.61           H  
ATOM   1561  HG1 THR A 103      -3.512  -4.156 -21.430  1.00  0.61           H  
ATOM   1562 1HG2 THR A 103      -5.364  -4.300 -24.235  1.00  0.61           H  
ATOM   1563 2HG2 THR A 103      -6.585  -5.362 -23.493  1.00  0.61           H  
ATOM   1564 3HG2 THR A 103      -6.567  -3.670 -23.126  1.00  0.61           H  
ATOM   1565  N   LEU A 104      -6.878  -7.352 -21.543  1.00  0.62           N  
ATOM   1566  CA  LEU A 104      -7.941  -8.323 -21.766  1.00  0.62           C  
ATOM   1567  C   LEU A 104      -8.771  -8.501 -20.481  1.00  0.62           C  
ATOM   1568  O   LEU A 104     -10.002  -8.612 -20.533  1.00  0.62           O  
ATOM   1569  CB  LEU A 104      -7.301  -9.613 -22.273  1.00  0.62           C  
ATOM   1570  CG  LEU A 104      -6.699  -9.457 -23.710  1.00  0.62           C  
ATOM   1571  CD1 LEU A 104      -5.827 -10.670 -24.089  1.00  0.62           C  
ATOM   1572  CD2 LEU A 104      -7.850  -9.275 -24.700  1.00  0.62           C  
ATOM   1573  H   LEU A 104      -5.906  -7.659 -21.591  1.00  0.62           H  
ATOM   1574  HA  LEU A 104      -8.595  -7.941 -22.547  1.00  0.62           H  
ATOM   1575 1HB  LEU A 104      -6.491  -9.881 -21.602  1.00  0.62           H  
ATOM   1576 2HB  LEU A 104      -8.042 -10.399 -22.275  1.00  0.62           H  
ATOM   1577  HG  LEU A 104      -6.067  -8.573 -23.735  1.00  0.62           H  
ATOM   1578 1HD1 LEU A 104      -5.415 -10.508 -25.079  1.00  0.62           H  
ATOM   1579 2HD1 LEU A 104      -5.010 -10.766 -23.371  1.00  0.62           H  
ATOM   1580 3HD1 LEU A 104      -6.400 -11.568 -24.096  1.00  0.62           H  
ATOM   1581 1HD2 LEU A 104      -7.446  -9.139 -25.705  1.00  0.62           H  
ATOM   1582 2HD2 LEU A 104      -8.488 -10.155 -24.679  1.00  0.62           H  
ATOM   1583 3HD2 LEU A 104      -8.436  -8.400 -24.422  1.00  0.62           H  
ATOM   1584  N   TYR A 105      -8.107  -8.467 -19.319  1.00  0.64           N  
ATOM   1585  CA  TYR A 105      -8.793  -8.528 -18.032  1.00  0.64           C  
ATOM   1586  C   TYR A 105      -9.792  -7.361 -17.962  1.00  0.64           C  
ATOM   1587  O   TYR A 105     -10.976  -7.555 -17.669  1.00  0.64           O  
ATOM   1588  CB  TYR A 105      -7.796  -8.436 -16.862  1.00  0.64           C  
ATOM   1589  CG  TYR A 105      -8.405  -8.464 -15.495  1.00  0.64           C  
ATOM   1590  CD1 TYR A 105      -8.533  -9.658 -14.807  1.00  0.64           C  
ATOM   1591  CD2 TYR A 105      -8.865  -7.282 -14.931  1.00  0.64           C  
ATOM   1592  CE1 TYR A 105      -9.107  -9.662 -13.557  1.00  0.64           C  
ATOM   1593  CE2 TYR A 105      -9.449  -7.294 -13.692  1.00  0.64           C  
ATOM   1594  CZ  TYR A 105      -9.571  -8.481 -13.001  1.00  0.64           C  
ATOM   1595  OH  TYR A 105     -10.150  -8.500 -11.749  1.00  0.64           O  
ATOM   1596  H   TYR A 105      -7.088  -8.415 -19.328  1.00  0.64           H  
ATOM   1597  HA  TYR A 105      -9.352  -9.463 -17.968  1.00  0.64           H  
ATOM   1598 1HB  TYR A 105      -7.065  -9.230 -16.932  1.00  0.64           H  
ATOM   1599 2HB  TYR A 105      -7.256  -7.525 -16.931  1.00  0.64           H  
ATOM   1600  HD1 TYR A 105      -8.172 -10.589 -15.248  1.00  0.64           H  
ATOM   1601  HD2 TYR A 105      -8.767  -6.341 -15.474  1.00  0.64           H  
ATOM   1602  HE1 TYR A 105      -9.197 -10.587 -13.007  1.00  0.64           H  
ATOM   1603  HE2 TYR A 105      -9.809  -6.363 -13.255  1.00  0.64           H  
ATOM   1604  HH  TYR A 105      -9.963  -9.340 -11.322  1.00  0.64           H  
ATOM   1605  N   MET A 106      -9.306  -6.141 -18.258  1.00  0.65           N  
ATOM   1606  CA  MET A 106     -10.135  -4.939 -18.234  1.00  0.65           C  
ATOM   1607  C   MET A 106     -11.276  -5.022 -19.225  1.00  0.65           C  
ATOM   1608  O   MET A 106     -12.383  -4.592 -18.928  1.00  0.65           O  
ATOM   1609  CB  MET A 106      -9.304  -3.708 -18.586  1.00  0.65           C  
ATOM   1610  CG  MET A 106      -8.309  -3.281 -17.558  1.00  0.65           C  
ATOM   1611  SD  MET A 106      -9.040  -2.742 -16.046  1.00  0.65           S  
ATOM   1612  CE  MET A 106      -9.704  -1.206 -16.647  1.00  0.65           C  
ATOM   1613  H   MET A 106      -8.317  -6.051 -18.486  1.00  0.65           H  
ATOM   1614  HA  MET A 106     -10.555  -4.829 -17.236  1.00  0.65           H  
ATOM   1615 1HB  MET A 106      -8.757  -3.895 -19.505  1.00  0.65           H  
ATOM   1616 2HB  MET A 106      -9.969  -2.866 -18.775  1.00  0.65           H  
ATOM   1617 1HG  MET A 106      -7.634  -4.088 -17.333  1.00  0.65           H  
ATOM   1618 2HG  MET A 106      -7.741  -2.463 -17.979  1.00  0.65           H  
ATOM   1619 1HE  MET A 106     -10.211  -0.681 -15.840  1.00  0.65           H  
ATOM   1620 2HE  MET A 106      -8.887  -0.605 -17.019  1.00  0.65           H  
ATOM   1621 3HE  MET A 106     -10.408  -1.397 -17.457  1.00  0.65           H  
ATOM   1622  N   ALA A 107     -11.029  -5.603 -20.395  1.00  0.68           N  
ATOM   1623  CA  ALA A 107     -12.062  -5.712 -21.415  1.00  0.68           C  
ATOM   1624  C   ALA A 107     -13.261  -6.495 -20.918  1.00  0.68           C  
ATOM   1625  O   ALA A 107     -14.407  -6.183 -21.252  1.00  0.68           O  
ATOM   1626  CB  ALA A 107     -11.502  -6.388 -22.623  1.00  0.68           C  
ATOM   1627  H   ALA A 107     -10.086  -5.929 -20.603  1.00  0.68           H  
ATOM   1628  HA  ALA A 107     -12.382  -4.711 -21.681  1.00  0.68           H  
ATOM   1629 1HB  ALA A 107     -12.252  -6.433 -23.406  1.00  0.68           H  
ATOM   1630 2HB  ALA A 107     -10.659  -5.837 -22.944  1.00  0.68           H  
ATOM   1631 3HB  ALA A 107     -11.187  -7.392 -22.368  1.00  0.68           H  
ATOM   1632  N   GLU A 108     -12.985  -7.523 -20.118  1.00  0.71           N  
ATOM   1633  CA  GLU A 108     -14.037  -8.357 -19.569  1.00  0.71           C  
ATOM   1634  C   GLU A 108     -14.707  -7.676 -18.373  1.00  0.71           C  
ATOM   1635  O   GLU A 108     -15.934  -7.664 -18.254  1.00  0.71           O  
ATOM   1636  CB  GLU A 108     -13.456  -9.717 -19.164  1.00  0.71           C  
ATOM   1637  CG  GLU A 108     -14.516 -10.802 -18.893  1.00  0.71           C  
ATOM   1638  CD  GLU A 108     -15.090 -10.876 -17.474  1.00  0.71           C  
ATOM   1639  OE1 GLU A 108     -14.384 -10.610 -16.534  1.00  0.71           O  
ATOM   1640  OE2 GLU A 108     -16.262 -11.173 -17.350  1.00  0.71           O  
ATOM   1641  H   GLU A 108     -12.005  -7.745 -19.918  1.00  0.71           H  
ATOM   1642  HA  GLU A 108     -14.791  -8.514 -20.341  1.00  0.71           H  
ATOM   1643 1HB  GLU A 108     -12.793 -10.079 -19.951  1.00  0.71           H  
ATOM   1644 2HB  GLU A 108     -12.852  -9.600 -18.263  1.00  0.71           H  
ATOM   1645 1HG  GLU A 108     -15.338 -10.646 -19.590  1.00  0.71           H  
ATOM   1646 2HG  GLU A 108     -14.064 -11.749 -19.130  1.00  0.71           H  
ATOM   1647  N   LYS A 109     -13.894  -7.081 -17.496  1.00  0.73           N  
ATOM   1648  CA  LYS A 109     -14.407  -6.435 -16.290  1.00  0.73           C  
ATOM   1649  C   LYS A 109     -15.198  -5.167 -16.599  1.00  0.73           C  
ATOM   1650  O   LYS A 109     -16.144  -4.823 -15.884  1.00  0.73           O  
ATOM   1651  CB  LYS A 109     -13.291  -6.152 -15.293  1.00  0.73           C  
ATOM   1652  CG  LYS A 109     -13.809  -5.629 -13.959  1.00  0.73           C  
ATOM   1653  CD  LYS A 109     -12.724  -5.585 -12.910  1.00  0.73           C  
ATOM   1654  CE  LYS A 109     -13.264  -5.085 -11.578  1.00  0.73           C  
ATOM   1655  NZ  LYS A 109     -12.217  -5.083 -10.531  1.00  0.73           N  
ATOM   1656  H   LYS A 109     -12.886  -7.120 -17.648  1.00  0.73           H  
ATOM   1657  HA  LYS A 109     -15.093  -7.135 -15.812  1.00  0.73           H  
ATOM   1658 1HB  LYS A 109     -12.718  -7.064 -15.114  1.00  0.73           H  
ATOM   1659 2HB  LYS A 109     -12.607  -5.417 -15.716  1.00  0.73           H  
ATOM   1660 1HG  LYS A 109     -14.209  -4.623 -14.099  1.00  0.73           H  
ATOM   1661 2HG  LYS A 109     -14.615  -6.272 -13.609  1.00  0.73           H  
ATOM   1662 1HD  LYS A 109     -12.313  -6.585 -12.770  1.00  0.73           H  
ATOM   1663 2HD  LYS A 109     -11.920  -4.922 -13.234  1.00  0.73           H  
ATOM   1664 1HE  LYS A 109     -13.635  -4.067 -11.706  1.00  0.73           H  
ATOM   1665 2HE  LYS A 109     -14.084  -5.726 -11.259  1.00  0.73           H  
ATOM   1666 1HZ  LYS A 109     -12.592  -4.738  -9.666  1.00  0.73           H  
ATOM   1667 2HZ  LYS A 109     -11.859  -6.016 -10.399  1.00  0.73           H  
ATOM   1668 3HZ  LYS A 109     -11.457  -4.468 -10.844  1.00  0.73           H  
ATOM   1669  N   TYR A 110     -14.804  -4.474 -17.665  1.00  0.76           N  
ATOM   1670  CA  TYR A 110     -15.421  -3.234 -18.111  1.00  0.76           C  
ATOM   1671  C   TYR A 110     -15.908  -3.306 -19.567  1.00  0.76           C  
ATOM   1672  O   TYR A 110     -15.279  -2.721 -20.448  1.00  0.76           O  
ATOM   1673  CB  TYR A 110     -14.434  -2.071 -17.981  1.00  0.76           C  
ATOM   1674  CG  TYR A 110     -13.990  -1.819 -16.583  1.00  0.76           C  
ATOM   1675  CD1 TYR A 110     -12.882  -2.452 -16.082  1.00  0.76           C  
ATOM   1676  CD2 TYR A 110     -14.703  -0.948 -15.794  1.00  0.76           C  
ATOM   1677  CE1 TYR A 110     -12.485  -2.215 -14.785  1.00  0.76           C  
ATOM   1678  CE2 TYR A 110     -14.306  -0.704 -14.503  1.00  0.76           C  
ATOM   1679  CZ  TYR A 110     -13.202  -1.334 -13.997  1.00  0.76           C  
ATOM   1680  OH  TYR A 110     -12.815  -1.086 -12.703  1.00  0.76           O  
ATOM   1681  H   TYR A 110     -14.005  -4.809 -18.190  1.00  0.76           H  
ATOM   1682  HA  TYR A 110     -16.270  -3.021 -17.467  1.00  0.76           H  
ATOM   1683 1HB  TYR A 110     -13.554  -2.274 -18.582  1.00  0.76           H  
ATOM   1684 2HB  TYR A 110     -14.890  -1.163 -18.367  1.00  0.76           H  
ATOM   1685  HD1 TYR A 110     -12.322  -3.143 -16.710  1.00  0.76           H  
ATOM   1686  HD2 TYR A 110     -15.584  -0.447 -16.198  1.00  0.76           H  
ATOM   1687  HE1 TYR A 110     -11.610  -2.721 -14.385  1.00  0.76           H  
ATOM   1688  HE2 TYR A 110     -14.872  -0.010 -13.881  1.00  0.76           H  
ATOM   1689  HH  TYR A 110     -11.987  -1.551 -12.516  1.00  0.76           H  
ATOM   1690  N   PRO A 111     -17.090  -3.919 -19.839  1.00  0.77           N  
ATOM   1691  CA  PRO A 111     -17.704  -4.148 -21.148  1.00  0.77           C  
ATOM   1692  C   PRO A 111     -17.911  -2.852 -21.925  1.00  0.77           C  
ATOM   1693  O   PRO A 111     -18.154  -2.867 -23.128  1.00  0.77           O  
ATOM   1694  CB  PRO A 111     -19.058  -4.764 -20.793  1.00  0.77           C  
ATOM   1695  CG  PRO A 111     -18.852  -5.386 -19.450  1.00  0.77           C  
ATOM   1696  CD  PRO A 111     -17.912  -4.463 -18.736  1.00  0.77           C  
ATOM   1697  HA  PRO A 111     -17.080  -4.851 -21.720  1.00  0.77           H  
ATOM   1698 1HB  PRO A 111     -19.835  -3.984 -20.792  1.00  0.77           H  
ATOM   1699 2HB  PRO A 111     -19.341  -5.499 -21.559  1.00  0.77           H  
ATOM   1700 1HG  PRO A 111     -19.812  -5.503 -18.927  1.00  0.77           H  
ATOM   1701 2HG  PRO A 111     -18.424  -6.399 -19.559  1.00  0.77           H  
ATOM   1702 1HD  PRO A 111     -18.452  -3.667 -18.204  1.00  0.77           H  
ATOM   1703 2HD  PRO A 111     -17.349  -5.089 -18.082  1.00  0.77           H  
ATOM   1704  N   GLU A 112     -17.842  -1.725 -21.217  1.00  0.77           N  
ATOM   1705  CA  GLU A 112     -17.998  -0.400 -21.781  1.00  0.77           C  
ATOM   1706  C   GLU A 112     -16.918  -0.095 -22.829  1.00  0.77           C  
ATOM   1707  O   GLU A 112     -17.139   0.766 -23.688  1.00  0.77           O  
ATOM   1708  CB  GLU A 112     -17.921   0.662 -20.671  1.00  0.77           C  
ATOM   1709  CG  GLU A 112     -19.092   0.661 -19.688  1.00  0.77           C  
ATOM   1710  CD  GLU A 112     -18.986   1.746 -18.600  1.00  0.77           C  
ATOM   1711  OE1 GLU A 112     -17.959   2.402 -18.497  1.00  0.77           O  
ATOM   1712  OE2 GLU A 112     -19.942   1.929 -17.880  1.00  0.77           O  
ATOM   1713  H   GLU A 112     -17.654  -1.783 -20.232  1.00  0.77           H  
ATOM   1714  HA  GLU A 112     -18.973  -0.345 -22.264  1.00  0.77           H  
ATOM   1715 1HB  GLU A 112     -17.012   0.499 -20.096  1.00  0.77           H  
ATOM   1716 2HB  GLU A 112     -17.852   1.653 -21.117  1.00  0.77           H  
ATOM   1717 1HG  GLU A 112     -20.017   0.809 -20.244  1.00  0.77           H  
ATOM   1718 2HG  GLU A 112     -19.141  -0.320 -19.213  1.00  0.77           H  
ATOM   1719  N   ILE A 113     -15.759  -0.780 -22.739  1.00  0.76           N  
ATOM   1720  CA  ILE A 113     -14.611  -0.581 -23.641  1.00  0.76           C  
ATOM   1721  C   ILE A 113     -14.956  -0.931 -25.103  1.00  0.76           C  
ATOM   1722  O   ILE A 113     -15.520  -1.985 -25.399  1.00  0.76           O  
ATOM   1723  CB  ILE A 113     -13.395  -1.399 -23.128  1.00  0.76           C  
ATOM   1724  CG1 ILE A 113     -12.937  -0.843 -21.799  1.00  0.76           C  
ATOM   1725  CG2 ILE A 113     -12.261  -1.319 -24.108  1.00  0.76           C  
ATOM   1726  CD1 ILE A 113     -11.978  -1.748 -21.040  1.00  0.76           C  
ATOM   1727  H   ILE A 113     -15.670  -1.482 -22.000  1.00  0.76           H  
ATOM   1728  HA  ILE A 113     -14.335   0.473 -23.608  1.00  0.76           H  
ATOM   1729  HB  ILE A 113     -13.683  -2.441 -22.969  1.00  0.76           H  
ATOM   1730 1HG1 ILE A 113     -12.429   0.095 -22.005  1.00  0.76           H  
ATOM   1731 2HG1 ILE A 113     -13.806  -0.643 -21.168  1.00  0.76           H  
ATOM   1732 1HG2 ILE A 113     -11.440  -1.852 -23.719  1.00  0.76           H  
ATOM   1733 2HG2 ILE A 113     -12.561  -1.746 -25.040  1.00  0.76           H  
ATOM   1734 3HG2 ILE A 113     -11.970  -0.284 -24.251  1.00  0.76           H  
ATOM   1735 1HD1 ILE A 113     -11.677  -1.269 -20.109  1.00  0.76           H  
ATOM   1736 2HD1 ILE A 113     -12.489  -2.672 -20.812  1.00  0.76           H  
ATOM   1737 3HD1 ILE A 113     -11.108  -1.957 -21.642  1.00  0.76           H  
ATOM   1738  N   LYS A 114     -14.615  -0.011 -26.019  1.00  0.73           N  
ATOM   1739  CA  LYS A 114     -14.957  -0.114 -27.446  1.00  0.73           C  
ATOM   1740  C   LYS A 114     -13.960  -0.860 -28.310  1.00  0.73           C  
ATOM   1741  O   LYS A 114     -14.148  -1.019 -29.512  1.00  0.73           O  
ATOM   1742  CB  LYS A 114     -15.190   1.274 -28.030  1.00  0.73           C  
ATOM   1743  CG  LYS A 114     -16.662   1.688 -28.004  1.00  0.73           C  
ATOM   1744  CD  LYS A 114     -17.114   1.859 -26.582  1.00  0.73           C  
ATOM   1745  CE  LYS A 114     -18.596   2.096 -26.435  1.00  0.73           C  
ATOM   1746  NZ  LYS A 114     -18.919   2.419 -25.018  1.00  0.73           N  
ATOM   1747  H   LYS A 114     -14.099   0.806 -25.698  1.00  0.73           H  
ATOM   1748  HA  LYS A 114     -15.900  -0.657 -27.512  1.00  0.73           H  
ATOM   1749 1HB  LYS A 114     -14.605   2.003 -27.467  1.00  0.73           H  
ATOM   1750 2HB  LYS A 114     -14.847   1.303 -29.052  1.00  0.73           H  
ATOM   1751 1HG  LYS A 114     -16.806   2.616 -28.557  1.00  0.73           H  
ATOM   1752 2HG  LYS A 114     -17.263   0.910 -28.472  1.00  0.73           H  
ATOM   1753 1HD  LYS A 114     -16.894   0.932 -26.079  1.00  0.73           H  
ATOM   1754 2HD  LYS A 114     -16.571   2.648 -26.076  1.00  0.73           H  
ATOM   1755 1HE  LYS A 114     -18.931   2.906 -27.081  1.00  0.73           H  
ATOM   1756 2HE  LYS A 114     -19.117   1.180 -26.713  1.00  0.73           H  
ATOM   1757 1HZ  LYS A 114     -19.908   2.539 -24.893  1.00  0.73           H  
ATOM   1758 2HZ  LYS A 114     -18.564   1.645 -24.424  1.00  0.73           H  
ATOM   1759 3HZ  LYS A 114     -18.443   3.266 -24.749  1.00  0.73           H  
ATOM   1760  N   GLY A 115     -12.914  -1.349 -27.713  1.00  0.70           N  
ATOM   1761  CA  GLY A 115     -11.962  -2.124 -28.468  1.00  0.70           C  
ATOM   1762  C   GLY A 115     -10.640  -2.253 -27.762  1.00  0.70           C  
ATOM   1763  O   GLY A 115     -10.223  -1.356 -27.019  1.00  0.70           O  
ATOM   1764  H   GLY A 115     -12.790  -1.193 -26.727  1.00  0.70           H  
ATOM   1765 1HA  GLY A 115     -12.388  -3.105 -28.612  1.00  0.70           H  
ATOM   1766 2HA  GLY A 115     -11.822  -1.691 -29.456  1.00  0.70           H  
ATOM   1767  N   ILE A 116     -10.005  -3.383 -28.019  1.00  0.67           N  
ATOM   1768  CA  ILE A 116      -8.750  -3.753 -27.394  1.00  0.67           C  
ATOM   1769  C   ILE A 116      -7.621  -4.003 -28.388  1.00  0.67           C  
ATOM   1770  O   ILE A 116      -7.825  -4.676 -29.401  1.00  0.67           O  
ATOM   1771  CB  ILE A 116      -8.976  -4.996 -26.544  1.00  0.67           C  
ATOM   1772  CG1 ILE A 116     -10.017  -4.773 -25.521  1.00  0.67           C  
ATOM   1773  CG2 ILE A 116      -7.815  -5.274 -25.829  1.00  0.67           C  
ATOM   1774  CD1 ILE A 116      -9.629  -3.818 -24.476  1.00  0.67           C  
ATOM   1775  H   ILE A 116     -10.454  -4.030 -28.667  1.00  0.67           H  
ATOM   1776  HA  ILE A 116      -8.459  -2.945 -26.738  1.00  0.67           H  
ATOM   1777  HB  ILE A 116      -9.258  -5.843 -27.172  1.00  0.67           H  
ATOM   1778 1HG1 ILE A 116     -10.884  -4.361 -25.974  1.00  0.67           H  
ATOM   1779 2HG1 ILE A 116     -10.260  -5.726 -25.089  1.00  0.67           H  
ATOM   1780 1HG2 ILE A 116      -7.972  -6.138 -25.193  1.00  0.67           H  
ATOM   1781 2HG2 ILE A 116      -7.002  -5.442 -26.433  1.00  0.67           H  
ATOM   1782 3HG2 ILE A 116      -7.647  -4.390 -25.256  1.00  0.67           H  
ATOM   1783 1HD1 ILE A 116     -10.432  -3.717 -23.774  1.00  0.67           H  
ATOM   1784 2HD1 ILE A 116      -8.758  -4.184 -23.955  1.00  0.67           H  
ATOM   1785 3HD1 ILE A 116      -9.412  -2.861 -24.937  1.00  0.67           H  
ATOM   1786  N   ILE A 117      -6.437  -3.468 -28.091  1.00  0.64           N  
ATOM   1787  CA  ILE A 117      -5.278  -3.679 -28.942  1.00  0.64           C  
ATOM   1788  C   ILE A 117      -4.141  -4.373 -28.165  1.00  0.64           C  
ATOM   1789  O   ILE A 117      -3.240  -3.681 -27.677  1.00  0.64           O  
ATOM   1790  CB  ILE A 117      -4.684  -2.340 -29.371  1.00  0.64           C  
ATOM   1791  CG1 ILE A 117      -5.733  -1.378 -29.849  1.00  0.64           C  
ATOM   1792  CG2 ILE A 117      -3.654  -2.598 -30.445  1.00  0.64           C  
ATOM   1793  CD1 ILE A 117      -6.447  -1.755 -31.028  1.00  0.64           C  
ATOM   1794  H   ILE A 117      -6.359  -2.902 -27.249  1.00  0.64           H  
ATOM   1795  HA  ILE A 117      -5.563  -4.267 -29.805  1.00  0.64           H  
ATOM   1796  HB  ILE A 117      -4.208  -1.885 -28.544  1.00  0.64           H  
ATOM   1797 1HG1 ILE A 117      -6.456  -1.245 -29.041  1.00  0.64           H  
ATOM   1798 2HG1 ILE A 117      -5.253  -0.425 -30.017  1.00  0.64           H  
ATOM   1799 1HG2 ILE A 117      -3.193  -1.659 -30.753  1.00  0.64           H  
ATOM   1800 2HG2 ILE A 117      -2.887  -3.272 -30.060  1.00  0.64           H  
ATOM   1801 3HG2 ILE A 117      -4.143  -3.064 -31.300  1.00  0.64           H  
ATOM   1802 1HD1 ILE A 117      -7.131  -0.971 -31.222  1.00  0.64           H  
ATOM   1803 2HD1 ILE A 117      -5.754  -1.848 -31.847  1.00  0.64           H  
ATOM   1804 3HD1 ILE A 117      -6.974  -2.688 -30.880  1.00  0.64           H  
ATOM   1805  N   PRO A 118      -4.146  -5.694 -27.952  1.00  0.63           N  
ATOM   1806  CA  PRO A 118      -3.069  -6.371 -27.276  1.00  0.63           C  
ATOM   1807  C   PRO A 118      -1.874  -6.500 -28.222  1.00  0.63           C  
ATOM   1808  O   PRO A 118      -2.063  -6.754 -29.419  1.00  0.63           O  
ATOM   1809  CB  PRO A 118      -3.711  -7.706 -26.929  1.00  0.63           C  
ATOM   1810  CG  PRO A 118      -4.692  -7.938 -27.999  1.00  0.63           C  
ATOM   1811  CD  PRO A 118      -5.209  -6.583 -28.426  1.00  0.63           C  
ATOM   1812  HA  PRO A 118      -2.795  -5.814 -26.367  1.00  0.63           H  
ATOM   1813 1HB  PRO A 118      -2.969  -8.481 -26.953  1.00  0.63           H  
ATOM   1814 2HB  PRO A 118      -4.144  -7.682 -25.912  1.00  0.63           H  
ATOM   1815 1HG  PRO A 118      -4.147  -8.418 -28.786  1.00  0.63           H  
ATOM   1816 2HG  PRO A 118      -5.482  -8.632 -27.669  1.00  0.63           H  
ATOM   1817 1HD  PRO A 118      -5.276  -6.560 -29.489  1.00  0.63           H  
ATOM   1818 2HD  PRO A 118      -6.145  -6.401 -28.001  1.00  0.63           H  
ATOM   1819  N   ILE A 119      -0.668  -6.408 -27.684  1.00  0.64           N  
ATOM   1820  CA  ILE A 119       0.545  -6.593 -28.466  1.00  0.64           C  
ATOM   1821  C   ILE A 119       1.428  -7.662 -27.809  1.00  0.64           C  
ATOM   1822  O   ILE A 119       1.837  -7.507 -26.653  1.00  0.64           O  
ATOM   1823  CB  ILE A 119       1.303  -5.233 -28.567  1.00  0.64           C  
ATOM   1824  CG1 ILE A 119       0.394  -4.156 -29.202  1.00  0.64           C  
ATOM   1825  CG2 ILE A 119       2.570  -5.399 -29.396  1.00  0.64           C  
ATOM   1826  CD1 ILE A 119       0.980  -2.793 -29.176  1.00  0.64           C  
ATOM   1827  H   ILE A 119      -0.592  -6.152 -26.706  1.00  0.64           H  
ATOM   1828  HA  ILE A 119       0.281  -6.933 -29.465  1.00  0.64           H  
ATOM   1829  HB  ILE A 119       1.562  -4.891 -27.569  1.00  0.64           H  
ATOM   1830 1HG1 ILE A 119       0.193  -4.420 -30.223  1.00  0.64           H  
ATOM   1831 2HG1 ILE A 119      -0.548  -4.111 -28.658  1.00  0.64           H  
ATOM   1832 1HG2 ILE A 119       3.086  -4.444 -29.447  1.00  0.64           H  
ATOM   1833 2HG2 ILE A 119       3.218  -6.141 -28.930  1.00  0.64           H  
ATOM   1834 3HG2 ILE A 119       2.319  -5.728 -30.399  1.00  0.64           H  
ATOM   1835 1HD1 ILE A 119       0.282  -2.091 -29.636  1.00  0.64           H  
ATOM   1836 2HD1 ILE A 119       1.167  -2.497 -28.143  1.00  0.64           H  
ATOM   1837 3HD1 ILE A 119       1.911  -2.798 -29.732  1.00  0.64           H  
ATOM   1838  N   ASN A 120       1.683  -8.780 -28.507  1.00  0.66           N  
ATOM   1839  CA  ASN A 120       2.493  -9.858 -27.914  1.00  0.66           C  
ATOM   1840  C   ASN A 120       2.013 -10.186 -26.496  1.00  0.66           C  
ATOM   1841  O   ASN A 120       2.813 -10.399 -25.586  1.00  0.66           O  
ATOM   1842  CB  ASN A 120       3.965  -9.473 -27.909  1.00  0.66           C  
ATOM   1843  CG  ASN A 120       4.573  -9.428 -29.304  1.00  0.66           C  
ATOM   1844  OD1 ASN A 120       4.272 -10.280 -30.154  1.00  0.66           O  
ATOM   1845  ND2 ASN A 120       5.418  -8.479 -29.540  1.00  0.66           N  
ATOM   1846  H   ASN A 120       1.318  -8.875 -29.456  1.00  0.66           H  
ATOM   1847  HA  ASN A 120       2.369 -10.758 -28.519  1.00  0.66           H  
ATOM   1848 1HB  ASN A 120       4.109  -8.504 -27.430  1.00  0.66           H  
ATOM   1849 2HB  ASN A 120       4.518 -10.207 -27.322  1.00  0.66           H  
ATOM   1850 1HD2 ASN A 120       5.872  -8.421 -30.431  1.00  0.66           H  
ATOM   1851 2HD2 ASN A 120       5.654  -7.828 -28.803  1.00  0.66           H  
ATOM   1852  N   ALA A 121       0.697 -10.256 -26.308  1.00  0.70           N  
ATOM   1853  CA  ALA A 121       0.101 -10.300 -24.971  1.00  0.70           C  
ATOM   1854  C   ALA A 121       0.180 -11.563 -24.145  1.00  0.70           C  
ATOM   1855  O   ALA A 121      -0.817 -11.978 -23.576  1.00  0.70           O  
ATOM   1856  CB  ALA A 121      -1.355  -9.993 -25.102  1.00  0.70           C  
ATOM   1857  H   ALA A 121       0.097 -10.164 -27.113  1.00  0.70           H  
ATOM   1858  HA  ALA A 121       0.571  -9.510 -24.393  1.00  0.70           H  
ATOM   1859 1HB  ALA A 121      -1.812  -9.948 -24.118  1.00  0.70           H  
ATOM   1860 2HB  ALA A 121      -1.435  -9.046 -25.594  1.00  0.70           H  
ATOM   1861 3HB  ALA A 121      -1.823 -10.752 -25.678  1.00  0.70           H  
ATOM   1862  N   ALA A 122       1.355 -12.111 -23.974  1.00  0.76           N  
ATOM   1863  CA  ALA A 122       1.540 -13.185 -23.005  1.00  0.76           C  
ATOM   1864  C   ALA A 122       0.454 -14.285 -23.036  1.00  0.76           C  
ATOM   1865  O   ALA A 122       0.393 -15.086 -23.969  1.00  0.76           O  
ATOM   1866  CB  ALA A 122       1.655 -12.561 -21.638  1.00  0.76           C  
ATOM   1867  H   ALA A 122       2.133 -11.710 -24.488  1.00  0.76           H  
ATOM   1868  HA  ALA A 122       2.479 -13.672 -23.220  1.00  0.76           H  
ATOM   1869 1HB  ALA A 122       1.857 -13.320 -20.912  1.00  0.76           H  
ATOM   1870 2HB  ALA A 122       2.472 -11.840 -21.643  1.00  0.76           H  
ATOM   1871 3HB  ALA A 122       0.735 -12.049 -21.384  1.00  0.76           H  
ATOM   1872  N   ILE A 123      -0.320 -14.389 -21.939  1.00  0.84           N  
ATOM   1873  CA  ILE A 123      -1.356 -15.409 -21.655  1.00  0.84           C  
ATOM   1874  C   ILE A 123      -0.745 -16.798 -21.395  1.00  0.84           C  
ATOM   1875  O   ILE A 123      -1.006 -17.400 -20.357  1.00  0.84           O  
ATOM   1876  CB  ILE A 123      -2.492 -15.491 -22.712  1.00  0.84           C  
ATOM   1877  CG1 ILE A 123      -3.251 -14.164 -22.814  1.00  0.84           C  
ATOM   1878  CG2 ILE A 123      -3.480 -16.534 -22.278  1.00  0.84           C  
ATOM   1879  CD1 ILE A 123      -3.921 -13.743 -21.534  1.00  0.84           C  
ATOM   1880  H   ILE A 123      -0.204 -13.680 -21.234  1.00  0.84           H  
ATOM   1881  HA  ILE A 123      -1.854 -15.108 -20.736  1.00  0.84           H  
ATOM   1882  HB  ILE A 123      -2.083 -15.745 -23.692  1.00  0.84           H  
ATOM   1883 1HG1 ILE A 123      -2.577 -13.398 -23.097  1.00  0.84           H  
ATOM   1884 2HG1 ILE A 123      -4.013 -14.256 -23.573  1.00  0.84           H  
ATOM   1885 1HG2 ILE A 123      -4.287 -16.603 -23.005  1.00  0.84           H  
ATOM   1886 2HG2 ILE A 123      -2.994 -17.489 -22.190  1.00  0.84           H  
ATOM   1887 3HG2 ILE A 123      -3.880 -16.244 -21.309  1.00  0.84           H  
ATOM   1888 1HD1 ILE A 123      -4.430 -12.796 -21.697  1.00  0.84           H  
ATOM   1889 2HD1 ILE A 123      -4.644 -14.500 -21.225  1.00  0.84           H  
ATOM   1890 3HD1 ILE A 123      -3.167 -13.622 -20.757  1.00  0.84           H  
ATOM   1891  N   GLU A 124       0.039 -17.333 -22.318  1.00  0.93           N  
ATOM   1892  CA  GLU A 124       0.662 -18.628 -22.028  1.00  0.93           C  
ATOM   1893  C   GLU A 124       2.184 -18.580 -22.166  1.00  0.93           C  
ATOM   1894  O   GLU A 124       2.737 -18.656 -23.267  1.00  0.93           O  
ATOM   1895  CB  GLU A 124       0.100 -19.753 -22.902  1.00  0.93           C  
ATOM   1896  CG  GLU A 124      -1.387 -20.008 -22.752  1.00  0.93           C  
ATOM   1897  CD  GLU A 124      -1.872 -21.209 -23.508  1.00  0.93           C  
ATOM   1898  OE1 GLU A 124      -1.285 -22.256 -23.378  1.00  0.93           O  
ATOM   1899  OE2 GLU A 124      -2.843 -21.083 -24.220  1.00  0.93           O  
ATOM   1900  H   GLU A 124       0.218 -16.808 -23.172  1.00  0.93           H  
ATOM   1901  HA  GLU A 124       0.450 -18.891 -20.993  1.00  0.93           H  
ATOM   1902 1HB  GLU A 124       0.291 -19.532 -23.934  1.00  0.93           H  
ATOM   1903 2HB  GLU A 124       0.620 -20.682 -22.669  1.00  0.93           H  
ATOM   1904 1HG  GLU A 124      -1.641 -20.109 -21.696  1.00  0.93           H  
ATOM   1905 2HG  GLU A 124      -1.901 -19.147 -23.145  1.00  0.93           H  
ATOM   1906  N   ILE A 125       2.877 -18.440 -21.044  1.00  1.02           N  
ATOM   1907  CA  ILE A 125       4.330 -18.360 -21.099  1.00  1.02           C  
ATOM   1908  C   ILE A 125       4.973 -19.502 -20.318  1.00  1.02           C  
ATOM   1909  O   ILE A 125       5.014 -19.491 -19.083  1.00  1.02           O  
ATOM   1910  CB  ILE A 125       4.813 -17.016 -20.574  1.00  1.02           C  
ATOM   1911  CG1 ILE A 125       4.217 -15.875 -21.376  1.00  1.02           C  
ATOM   1912  CG2 ILE A 125       6.279 -16.962 -20.658  1.00  1.02           C  
ATOM   1913  CD1 ILE A 125       4.542 -14.543 -20.790  1.00  1.02           C  
ATOM   1914  H   ILE A 125       2.386 -18.383 -20.162  1.00  1.02           H  
ATOM   1915  HA  ILE A 125       4.650 -18.445 -22.137  1.00  1.02           H  
ATOM   1916  HB  ILE A 125       4.519 -16.895 -19.551  1.00  1.02           H  
ATOM   1917 1HG1 ILE A 125       4.610 -15.925 -22.390  1.00  1.02           H  
ATOM   1918 2HG1 ILE A 125       3.133 -15.971 -21.419  1.00  1.02           H  
ATOM   1919 1HG2 ILE A 125       6.612 -16.007 -20.279  1.00  1.02           H  
ATOM   1920 2HG2 ILE A 125       6.706 -17.762 -20.067  1.00  1.02           H  
ATOM   1921 3HG2 ILE A 125       6.591 -17.070 -21.699  1.00  1.02           H  
ATOM   1922 1HD1 ILE A 125       4.125 -13.763 -21.383  1.00  1.02           H  
ATOM   1923 2HD1 ILE A 125       4.127 -14.485 -19.790  1.00  1.02           H  
ATOM   1924 3HD1 ILE A 125       5.623 -14.419 -20.752  1.00  1.02           H  
ATOM   1925  N   SER A 126       5.537 -20.459 -21.047  1.00  1.10           N  
ATOM   1926  CA  SER A 126       6.070 -21.671 -20.435  1.00  1.10           C  
ATOM   1927  C   SER A 126       7.206 -21.420 -19.450  1.00  1.10           C  
ATOM   1928  O   SER A 126       7.257 -22.043 -18.386  1.00  1.10           O  
ATOM   1929  CB  SER A 126       6.548 -22.618 -21.520  1.00  1.10           C  
ATOM   1930  OG  SER A 126       5.477 -23.079 -22.296  1.00  1.10           O  
ATOM   1931  H   SER A 126       5.521 -20.379 -22.054  1.00  1.10           H  
ATOM   1932  HA  SER A 126       5.255 -22.156 -19.889  1.00  1.10           H  
ATOM   1933 1HB  SER A 126       7.270 -22.108 -22.156  1.00  1.10           H  
ATOM   1934 2HB  SER A 126       7.059 -23.464 -21.062  1.00  1.10           H  
ATOM   1935  HG  SER A 126       4.903 -23.563 -21.694  1.00  1.10           H  
ATOM   1936  N   TYR A 127       8.116 -20.495 -19.769  1.00  1.15           N  
ATOM   1937  CA  TYR A 127       9.226 -20.270 -18.848  1.00  1.15           C  
ATOM   1938  C   TYR A 127       8.741 -19.706 -17.514  1.00  1.15           C  
ATOM   1939  O   TYR A 127       9.423 -19.852 -16.497  1.00  1.15           O  
ATOM   1940  CB  TYR A 127      10.324 -19.374 -19.442  1.00  1.15           C  
ATOM   1941  CG  TYR A 127      10.070 -17.862 -19.445  1.00  1.15           C  
ATOM   1942  CD1 TYR A 127      10.381 -17.110 -18.307  1.00  1.15           C  
ATOM   1943  CD2 TYR A 127       9.583 -17.224 -20.571  1.00  1.15           C  
ATOM   1944  CE1 TYR A 127      10.187 -15.740 -18.301  1.00  1.15           C  
ATOM   1945  CE2 TYR A 127       9.389 -15.852 -20.560  1.00  1.15           C  
ATOM   1946  CZ  TYR A 127       9.686 -15.113 -19.430  1.00  1.15           C  
ATOM   1947  OH  TYR A 127       9.483 -13.755 -19.411  1.00  1.15           O  
ATOM   1948  H   TYR A 127       8.047 -19.982 -20.636  1.00  1.15           H  
ATOM   1949  HA  TYR A 127       9.684 -21.236 -18.635  1.00  1.15           H  
ATOM   1950 1HB  TYR A 127      11.252 -19.550 -18.896  1.00  1.15           H  
ATOM   1951 2HB  TYR A 127      10.504 -19.678 -20.472  1.00  1.15           H  
ATOM   1952  HD1 TYR A 127      10.774 -17.607 -17.420  1.00  1.15           H  
ATOM   1953  HD2 TYR A 127       9.348 -17.797 -21.468  1.00  1.15           H  
ATOM   1954  HE1 TYR A 127      10.424 -15.161 -17.410  1.00  1.15           H  
ATOM   1955  HE2 TYR A 127       8.998 -15.368 -21.450  1.00  1.15           H  
ATOM   1956  HH  TYR A 127       8.883 -13.513 -20.118  1.00  1.15           H  
ATOM   1957  N   MET A 128       7.573 -19.050 -17.508  1.00  1.16           N  
ATOM   1958  CA  MET A 128       7.055 -18.469 -16.290  1.00  1.16           C  
ATOM   1959  C   MET A 128       6.352 -19.514 -15.474  1.00  1.16           C  
ATOM   1960  O   MET A 128       6.475 -19.531 -14.249  1.00  1.16           O  
ATOM   1961  CB  MET A 128       6.155 -17.302 -16.605  1.00  1.16           C  
ATOM   1962  CG  MET A 128       6.923 -16.135 -17.154  1.00  1.16           C  
ATOM   1963  SD  MET A 128       5.930 -14.736 -17.581  1.00  1.16           S  
ATOM   1964  CE  MET A 128       5.468 -14.105 -16.017  1.00  1.16           C  
ATOM   1965  H   MET A 128       7.001 -18.999 -18.344  1.00  1.16           H  
ATOM   1966  HA  MET A 128       7.892 -18.097 -15.705  1.00  1.16           H  
ATOM   1967 1HB  MET A 128       5.448 -17.607 -17.371  1.00  1.16           H  
ATOM   1968 2HB  MET A 128       5.568 -17.019 -15.743  1.00  1.16           H  
ATOM   1969 1HG  MET A 128       7.675 -15.819 -16.433  1.00  1.16           H  
ATOM   1970 2HG  MET A 128       7.431 -16.466 -18.039  1.00  1.16           H  
ATOM   1971 1HE  MET A 128       4.878 -13.231 -16.164  1.00  1.16           H  
ATOM   1972 2HE  MET A 128       4.894 -14.853 -15.462  1.00  1.16           H  
ATOM   1973 3HE  MET A 128       6.351 -13.837 -15.466  1.00  1.16           H  
ATOM   1974  N   GLU A 129       5.652 -20.430 -16.145  1.00  1.14           N  
ATOM   1975  CA  GLU A 129       4.997 -21.488 -15.390  1.00  1.14           C  
ATOM   1976  C   GLU A 129       6.077 -22.301 -14.688  1.00  1.14           C  
ATOM   1977  O   GLU A 129       5.906 -22.747 -13.553  1.00  1.14           O  
ATOM   1978  CB  GLU A 129       4.144 -22.396 -16.285  1.00  1.14           C  
ATOM   1979  CG  GLU A 129       2.875 -21.733 -16.833  1.00  1.14           C  
ATOM   1980  CD  GLU A 129       2.016 -22.657 -17.687  1.00  1.14           C  
ATOM   1981  OE1 GLU A 129       2.433 -23.760 -17.963  1.00  1.14           O  
ATOM   1982  OE2 GLU A 129       0.932 -22.252 -18.049  1.00  1.14           O  
ATOM   1983  H   GLU A 129       5.559 -20.360 -17.160  1.00  1.14           H  
ATOM   1984  HA  GLU A 129       4.354 -21.037 -14.634  1.00  1.14           H  
ATOM   1985 1HB  GLU A 129       4.743 -22.721 -17.138  1.00  1.14           H  
ATOM   1986 2HB  GLU A 129       3.851 -23.285 -15.730  1.00  1.14           H  
ATOM   1987 1HG  GLU A 129       2.281 -21.383 -15.996  1.00  1.14           H  
ATOM   1988 2HG  GLU A 129       3.168 -20.863 -17.425  1.00  1.14           H  
ATOM   1989  N   ALA A 130       7.208 -22.492 -15.377  1.00  1.10           N  
ATOM   1990  CA  ALA A 130       8.327 -23.206 -14.796  1.00  1.10           C  
ATOM   1991  C   ALA A 130       8.966 -22.414 -13.655  1.00  1.10           C  
ATOM   1992  O   ALA A 130       9.118 -22.925 -12.544  1.00  1.10           O  
ATOM   1993  CB  ALA A 130       9.371 -23.481 -15.861  1.00  1.10           C  
ATOM   1994  H   ALA A 130       7.276 -22.142 -16.334  1.00  1.10           H  
ATOM   1995  HA  ALA A 130       7.957 -24.148 -14.394  1.00  1.10           H  
ATOM   1996 1HB  ALA A 130      10.198 -24.037 -15.425  1.00  1.10           H  
ATOM   1997 2HB  ALA A 130       8.922 -24.061 -16.667  1.00  1.10           H  
ATOM   1998 3HB  ALA A 130       9.738 -22.536 -16.259  1.00  1.10           H  
ATOM   1999  N   ALA A 131       9.287 -21.136 -13.896  1.00  1.05           N  
ATOM   2000  CA  ALA A 131       9.929 -20.314 -12.875  1.00  1.05           C  
ATOM   2001  C   ALA A 131       9.073 -20.186 -11.630  1.00  1.05           C  
ATOM   2002  O   ALA A 131       9.575 -20.201 -10.512  1.00  1.05           O  
ATOM   2003  CB  ALA A 131      10.224 -18.943 -13.419  1.00  1.05           C  
ATOM   2004  H   ALA A 131       9.133 -20.726 -14.817  1.00  1.05           H  
ATOM   2005  HA  ALA A 131      10.863 -20.794 -12.600  1.00  1.05           H  
ATOM   2006 1HB  ALA A 131      10.717 -18.346 -12.660  1.00  1.05           H  
ATOM   2007 2HB  ALA A 131      10.862 -19.029 -14.297  1.00  1.05           H  
ATOM   2008 3HB  ALA A 131       9.303 -18.488 -13.697  1.00  1.05           H  
ATOM   2009  N   ALA A 132       7.764 -20.115 -11.806  1.00  1.02           N  
ATOM   2010  CA  ALA A 132       6.839 -19.971 -10.697  1.00  1.02           C  
ATOM   2011  C   ALA A 132       6.929 -21.137  -9.703  1.00  1.02           C  
ATOM   2012  O   ALA A 132       6.511 -20.994  -8.554  1.00  1.02           O  
ATOM   2013  CB  ALA A 132       5.426 -19.848 -11.225  1.00  1.02           C  
ATOM   2014  H   ALA A 132       7.382 -20.110 -12.750  1.00  1.02           H  
ATOM   2015  HA  ALA A 132       7.096 -19.056 -10.164  1.00  1.02           H  
ATOM   2016 1HB  ALA A 132       4.739 -19.705 -10.398  1.00  1.02           H  
ATOM   2017 2HB  ALA A 132       5.361 -18.998 -11.904  1.00  1.02           H  
ATOM   2018 3HB  ALA A 132       5.166 -20.758 -11.766  1.00  1.02           H  
ATOM   2019  N   SER A 133       7.412 -22.309 -10.148  1.00  0.98           N  
ATOM   2020  CA  SER A 133       7.515 -23.482  -9.285  1.00  0.98           C  
ATOM   2021  C   SER A 133       8.792 -23.477  -8.428  1.00  0.98           C  
ATOM   2022  O   SER A 133       8.982 -24.362  -7.591  1.00  0.98           O  
ATOM   2023  CB  SER A 133       7.458 -24.762 -10.107  1.00  0.98           C  
ATOM   2024  OG  SER A 133       8.614 -24.944 -10.882  1.00  0.98           O  
ATOM   2025  H   SER A 133       7.772 -22.389 -11.100  1.00  0.98           H  
ATOM   2026  HA  SER A 133       6.660 -23.476  -8.610  1.00  0.98           H  
ATOM   2027 1HB  SER A 133       7.324 -25.614  -9.444  1.00  0.98           H  
ATOM   2028 2HB  SER A 133       6.590 -24.718 -10.765  1.00  0.98           H  
ATOM   2029  HG  SER A 133       8.752 -24.108 -11.375  1.00  0.98           H  
ATOM   2030  N   LEU A 134       9.692 -22.524  -8.670  1.00  0.95           N  
ATOM   2031  CA  LEU A 134      10.961 -22.458  -7.952  1.00  0.95           C  
ATOM   2032  C   LEU A 134      10.781 -22.100  -6.479  1.00  0.95           C  
ATOM   2033  O   LEU A 134       9.967 -21.246  -6.130  1.00  0.95           O  
ATOM   2034  CB  LEU A 134      11.851 -21.401  -8.606  1.00  0.95           C  
ATOM   2035  CG  LEU A 134      12.319 -21.692 -10.028  1.00  0.95           C  
ATOM   2036  CD1 LEU A 134      12.991 -20.440 -10.616  1.00  0.95           C  
ATOM   2037  CD2 LEU A 134      13.286 -22.844  -9.998  1.00  0.95           C  
ATOM   2038  H   LEU A 134       9.495 -21.803  -9.363  1.00  0.95           H  
ATOM   2039  HA  LEU A 134      11.441 -23.432  -8.019  1.00  0.95           H  
ATOM   2040 1HB  LEU A 134      11.310 -20.468  -8.622  1.00  0.95           H  
ATOM   2041 2HB  LEU A 134      12.734 -21.270  -7.988  1.00  0.95           H  
ATOM   2042  HG  LEU A 134      11.463 -21.955 -10.645  1.00  0.95           H  
ATOM   2043 1HD1 LEU A 134      13.318 -20.647 -11.633  1.00  0.95           H  
ATOM   2044 2HD1 LEU A 134      12.273 -19.621 -10.624  1.00  0.95           H  
ATOM   2045 3HD1 LEU A 134      13.836 -20.168 -10.025  1.00  0.95           H  
ATOM   2046 1HD2 LEU A 134      13.621 -23.062 -11.012  1.00  0.95           H  
ATOM   2047 2HD2 LEU A 134      14.144 -22.581  -9.377  1.00  0.95           H  
ATOM   2048 3HD2 LEU A 134      12.787 -23.721  -9.584  1.00  0.95           H  
ATOM   2049  N   GLU A 135      11.573 -22.735  -5.612  1.00  0.92           N  
ATOM   2050  CA  GLU A 135      11.544 -22.423  -4.180  1.00  0.92           C  
ATOM   2051  C   GLU A 135      12.823 -21.743  -3.673  1.00  0.92           C  
ATOM   2052  O   GLU A 135      12.787 -20.980  -2.709  1.00  0.92           O  
ATOM   2053  CB  GLU A 135      11.289 -23.694  -3.362  1.00  0.92           C  
ATOM   2054  CG  GLU A 135       9.923 -24.351  -3.603  1.00  0.92           C  
ATOM   2055  CD  GLU A 135       9.698 -25.599  -2.755  1.00  0.92           C  
ATOM   2056  OE1 GLU A 135      10.609 -26.005  -2.073  1.00  0.92           O  
ATOM   2057  OE2 GLU A 135       8.611 -26.131  -2.785  1.00  0.92           O  
ATOM   2058  H   GLU A 135      12.192 -23.456  -5.951  1.00  0.92           H  
ATOM   2059  HA  GLU A 135      10.715 -21.738  -4.000  1.00  0.92           H  
ATOM   2060 1HB  GLU A 135      12.062 -24.430  -3.590  1.00  0.92           H  
ATOM   2061 2HB  GLU A 135      11.367 -23.461  -2.301  1.00  0.92           H  
ATOM   2062 1HG  GLU A 135       9.141 -23.626  -3.379  1.00  0.92           H  
ATOM   2063 2HG  GLU A 135       9.840 -24.614  -4.659  1.00  0.92           H  
ATOM   2064  N   ASP A 136      13.953 -22.027  -4.325  1.00  0.90           N  
ATOM   2065  CA  ASP A 136      15.265 -21.558  -3.870  1.00  0.90           C  
ATOM   2066  C   ASP A 136      15.778 -20.334  -4.628  1.00  0.90           C  
ATOM   2067  O   ASP A 136      16.944 -19.957  -4.499  1.00  0.90           O  
ATOM   2068  CB  ASP A 136      16.285 -22.683  -4.025  1.00  0.90           C  
ATOM   2069  CG  ASP A 136      15.985 -23.882  -3.133  1.00  0.90           C  
ATOM   2070  OD1 ASP A 136      15.661 -23.689  -1.988  1.00  0.90           O  
ATOM   2071  OD2 ASP A 136      16.063 -24.984  -3.620  1.00  0.90           O  
ATOM   2072  H   ASP A 136      13.910 -22.625  -5.132  1.00  0.90           H  
ATOM   2073  HA  ASP A 136      15.186 -21.295  -2.815  1.00  0.90           H  
ATOM   2074 1HB  ASP A 136      16.306 -23.012  -5.064  1.00  0.90           H  
ATOM   2075 2HB  ASP A 136      17.278 -22.306  -3.782  1.00  0.90           H  
ATOM   2076  N   VAL A 137      14.920 -19.741  -5.440  1.00  0.90           N  
ATOM   2077  CA  VAL A 137      15.287 -18.588  -6.251  1.00  0.90           C  
ATOM   2078  C   VAL A 137      14.395 -17.398  -5.977  1.00  0.90           C  
ATOM   2079  O   VAL A 137      13.183 -17.512  -6.075  1.00  0.90           O  
ATOM   2080  CB  VAL A 137      15.160 -18.952  -7.743  1.00  0.90           C  
ATOM   2081  CG1 VAL A 137      15.470 -17.755  -8.627  1.00  0.90           C  
ATOM   2082  CG2 VAL A 137      16.099 -20.115  -8.062  1.00  0.90           C  
ATOM   2083  H   VAL A 137      13.976 -20.093  -5.483  1.00  0.90           H  
ATOM   2084  HA  VAL A 137      16.319 -18.314  -6.031  1.00  0.90           H  
ATOM   2085  HB  VAL A 137      14.134 -19.240  -7.945  1.00  0.90           H  
ATOM   2086 1HG1 VAL A 137      15.358 -18.035  -9.673  1.00  0.90           H  
ATOM   2087 2HG1 VAL A 137      14.781 -16.947  -8.403  1.00  0.90           H  
ATOM   2088 3HG1 VAL A 137      16.491 -17.420  -8.453  1.00  0.90           H  
ATOM   2089 1HG2 VAL A 137      16.005 -20.387  -9.111  1.00  0.90           H  
ATOM   2090 2HG2 VAL A 137      17.126 -19.812  -7.858  1.00  0.90           H  
ATOM   2091 3HG2 VAL A 137      15.846 -20.974  -7.449  1.00  0.90           H  
ATOM   2092  N   ARG A 138      14.980 -16.246  -5.661  1.00  0.93           N  
ATOM   2093  CA  ARG A 138      14.150 -15.056  -5.489  1.00  0.93           C  
ATOM   2094  C   ARG A 138      14.033 -14.295  -6.798  1.00  0.93           C  
ATOM   2095  O   ARG A 138      12.970 -13.765  -7.111  1.00  0.93           O  
ATOM   2096  CB  ARG A 138      14.688 -14.121  -4.423  1.00  0.93           C  
ATOM   2097  CG  ARG A 138      14.582 -14.606  -3.008  1.00  0.93           C  
ATOM   2098  CD  ARG A 138      15.206 -13.635  -2.064  1.00  0.93           C  
ATOM   2099  NE  ARG A 138      14.524 -12.325  -2.049  1.00  0.93           N  
ATOM   2100  CZ  ARG A 138      15.021 -11.227  -1.427  1.00  0.93           C  
ATOM   2101  NH1 ARG A 138      16.172 -11.296  -0.781  1.00  0.93           N  
ATOM   2102  NH2 ARG A 138      14.361 -10.085  -1.465  1.00  0.93           N  
ATOM   2103  H   ARG A 138      15.983 -16.201  -5.556  1.00  0.93           H  
ATOM   2104  HA  ARG A 138      13.151 -15.366  -5.184  1.00  0.93           H  
ATOM   2105 1HB  ARG A 138      15.731 -13.904  -4.620  1.00  0.93           H  
ATOM   2106 2HB  ARG A 138      14.137 -13.179  -4.473  1.00  0.93           H  
ATOM   2107 1HG  ARG A 138      13.529 -14.714  -2.743  1.00  0.93           H  
ATOM   2108 2HG  ARG A 138      15.086 -15.568  -2.910  1.00  0.93           H  
ATOM   2109 1HD  ARG A 138      15.173 -14.044  -1.055  1.00  0.93           H  
ATOM   2110 2HD  ARG A 138      16.242 -13.472  -2.353  1.00  0.93           H  
ATOM   2111  HE  ARG A 138      13.613 -12.224  -2.550  1.00  0.93           H  
ATOM   2112 1HH1 ARG A 138      16.683 -12.167  -0.748  1.00  0.93           H  
ATOM   2113 2HH1 ARG A 138      16.540 -10.474  -0.321  1.00  0.93           H  
ATOM   2114 1HH2 ARG A 138      13.462 -10.027  -1.972  1.00  0.93           H  
ATOM   2115 2HH2 ARG A 138      14.728  -9.270  -1.000  1.00  0.93           H  
ATOM   2116  N   PHE A 139      15.137 -14.231  -7.551  1.00  1.01           N  
ATOM   2117  CA  PHE A 139      15.171 -13.468  -8.795  1.00  1.01           C  
ATOM   2118  C   PHE A 139      15.768 -14.247  -9.956  1.00  1.01           C  
ATOM   2119  O   PHE A 139      16.679 -15.059  -9.782  1.00  1.01           O  
ATOM   2120  CB  PHE A 139      15.961 -12.164  -8.613  1.00  1.01           C  
ATOM   2121  CG  PHE A 139      15.358 -11.234  -7.600  1.00  1.01           C  
ATOM   2122  CD1 PHE A 139      15.694 -11.318  -6.262  1.00  1.01           C  
ATOM   2123  CD2 PHE A 139      14.439 -10.298  -7.980  1.00  1.01           C  
ATOM   2124  CE1 PHE A 139      15.100 -10.491  -5.331  1.00  1.01           C  
ATOM   2125  CE2 PHE A 139      13.838  -9.483  -7.057  1.00  1.01           C  
ATOM   2126  CZ  PHE A 139      14.165  -9.581  -5.727  1.00  1.01           C  
ATOM   2127  H   PHE A 139      15.971 -14.707  -7.249  1.00  1.01           H  
ATOM   2128  HA  PHE A 139      14.150 -13.215  -9.066  1.00  1.01           H  
ATOM   2129 1HB  PHE A 139      16.981 -12.389  -8.314  1.00  1.01           H  
ATOM   2130 2HB  PHE A 139      16.003 -11.646  -9.569  1.00  1.01           H  
ATOM   2131  HD1 PHE A 139      16.431 -12.052  -5.946  1.00  1.01           H  
ATOM   2132  HD2 PHE A 139      14.179 -10.219  -9.027  1.00  1.01           H  
ATOM   2133  HE1 PHE A 139      15.367 -10.568  -4.283  1.00  1.01           H  
ATOM   2134  HE2 PHE A 139      13.096  -8.752  -7.374  1.00  1.01           H  
ATOM   2135  HZ  PHE A 139      13.682  -8.932  -4.993  1.00  1.01           H  
ATOM   2136  N   LEU A 140      15.272 -13.937 -11.144  1.00  1.13           N  
ATOM   2137  CA  LEU A 140      15.735 -14.487 -12.410  1.00  1.13           C  
ATOM   2138  C   LEU A 140      16.265 -13.328 -13.252  1.00  1.13           C  
ATOM   2139  O   LEU A 140      15.807 -12.199 -13.098  1.00  1.13           O  
ATOM   2140  CB  LEU A 140      14.576 -15.214 -13.111  1.00  1.13           C  
ATOM   2141  CG  LEU A 140      14.112 -16.554 -12.442  1.00  1.13           C  
ATOM   2142  CD1 LEU A 140      13.140 -16.278 -11.276  1.00  1.13           C  
ATOM   2143  CD2 LEU A 140      13.445 -17.412 -13.479  1.00  1.13           C  
ATOM   2144  H   LEU A 140      14.497 -13.278 -11.170  1.00  1.13           H  
ATOM   2145  HA  LEU A 140      16.547 -15.189 -12.225  1.00  1.13           H  
ATOM   2146 1HB  LEU A 140      13.714 -14.541 -13.135  1.00  1.13           H  
ATOM   2147 2HB  LEU A 140      14.870 -15.431 -14.137  1.00  1.13           H  
ATOM   2148  HG  LEU A 140      14.982 -17.077 -12.041  1.00  1.13           H  
ATOM   2149 1HD1 LEU A 140      12.839 -17.223 -10.833  1.00  1.13           H  
ATOM   2150 2HD1 LEU A 140      13.600 -15.678 -10.521  1.00  1.13           H  
ATOM   2151 3HD1 LEU A 140      12.275 -15.762 -11.646  1.00  1.13           H  
ATOM   2152 1HD2 LEU A 140      13.137 -18.351 -13.023  1.00  1.13           H  
ATOM   2153 2HD2 LEU A 140      12.572 -16.892 -13.875  1.00  1.13           H  
ATOM   2154 3HD2 LEU A 140      14.145 -17.615 -14.288  1.00  1.13           H  
ATOM   2155  N   ASP A 141      17.223 -13.553 -14.152  1.00  1.27           N  
ATOM   2156  CA  ASP A 141      17.798 -12.404 -14.892  1.00  1.27           C  
ATOM   2157  C   ASP A 141      16.951 -11.861 -16.066  1.00  1.27           C  
ATOM   2158  O   ASP A 141      17.402 -11.786 -17.212  1.00  1.27           O  
ATOM   2159  CB  ASP A 141      19.191 -12.776 -15.390  1.00  1.27           C  
ATOM   2160  CG  ASP A 141      20.190 -12.988 -14.232  1.00  1.27           C  
ATOM   2161  OD1 ASP A 141      20.183 -12.228 -13.267  1.00  1.27           O  
ATOM   2162  OD2 ASP A 141      20.937 -13.920 -14.307  1.00  1.27           O  
ATOM   2163  H   ASP A 141      17.575 -14.488 -14.307  1.00  1.27           H  
ATOM   2164  HA  ASP A 141      17.917 -11.585 -14.185  1.00  1.27           H  
ATOM   2165 1HB  ASP A 141      19.136 -13.683 -15.991  1.00  1.27           H  
ATOM   2166 2HB  ASP A 141      19.564 -11.977 -16.033  1.00  1.27           H  
ATOM   2167  N   ALA A 142      15.736 -11.450 -15.728  1.00  1.40           N  
ATOM   2168  CA  ALA A 142      14.733 -10.861 -16.606  1.00  1.40           C  
ATOM   2169  C   ALA A 142      14.651 -11.580 -17.950  1.00  1.40           C  
ATOM   2170  O   ALA A 142      14.669 -12.812 -18.016  1.00  1.40           O  
ATOM   2171  CB  ALA A 142      15.035  -9.375 -16.790  1.00  1.40           C  
ATOM   2172  H   ALA A 142      15.512 -11.554 -14.751  1.00  1.40           H  
ATOM   2173  HA  ALA A 142      13.767 -10.966 -16.123  1.00  1.40           H  
ATOM   2174 1HB  ALA A 142      14.268  -8.891 -17.389  1.00  1.40           H  
ATOM   2175 2HB  ALA A 142      15.048  -8.901 -15.812  1.00  1.40           H  
ATOM   2176 3HB  ALA A 142      16.008  -9.247 -17.264  1.00  1.40           H  
ATOM   2177  N   ILE A 143      14.529 -10.787 -19.015  1.00  1.46           N  
ATOM   2178  CA  ILE A 143      14.479 -11.257 -20.387  1.00  1.46           C  
ATOM   2179  C   ILE A 143      15.502 -10.520 -21.246  1.00  1.46           C  
ATOM   2180  O   ILE A 143      15.485 -10.622 -22.472  1.00  1.46           O  
ATOM   2181  CB  ILE A 143      13.072 -11.043 -20.986  1.00  1.46           C  
ATOM   2182  CG1 ILE A 143      12.731  -9.538 -20.988  1.00  1.46           C  
ATOM   2183  CG2 ILE A 143      12.015 -11.823 -20.200  1.00  1.46           C  
ATOM   2184  CD1 ILE A 143      11.490  -9.180 -21.791  1.00  1.46           C  
ATOM   2185  H   ILE A 143      14.485  -9.791 -18.877  1.00  1.46           H  
ATOM   2186  HA  ILE A 143      14.717 -12.320 -20.403  1.00  1.46           H  
ATOM   2187  HB  ILE A 143      13.072 -11.381 -22.020  1.00  1.46           H  
ATOM   2188 1HG1 ILE A 143      12.575  -9.215 -19.957  1.00  1.46           H  
ATOM   2189 2HG1 ILE A 143      13.575  -8.984 -21.397  1.00  1.46           H  
ATOM   2190 1HG2 ILE A 143      11.037 -11.662 -20.651  1.00  1.46           H  
ATOM   2191 2HG2 ILE A 143      12.253 -12.888 -20.222  1.00  1.46           H  
ATOM   2192 3HG2 ILE A 143      11.992 -11.481 -19.167  1.00  1.46           H  
ATOM   2193 1HD1 ILE A 143      11.320  -8.103 -21.734  1.00  1.46           H  
ATOM   2194 2HD1 ILE A 143      11.639  -9.464 -22.825  1.00  1.46           H  
ATOM   2195 3HD1 ILE A 143      10.625  -9.706 -21.386  1.00  1.46           H  
ATOM   2196  N   GLY A 144      16.360  -9.727 -20.611  1.00  1.42           N  
ATOM   2197  CA  GLY A 144      17.264  -8.855 -21.357  1.00  1.42           C  
ATOM   2198  C   GLY A 144      16.419  -7.871 -22.171  1.00  1.42           C  
ATOM   2199  O   GLY A 144      15.521  -7.235 -21.620  1.00  1.42           O  
ATOM   2200  H   GLY A 144      16.374  -9.720 -19.601  1.00  1.42           H  
ATOM   2201 1HA  GLY A 144      17.913  -8.315 -20.667  1.00  1.42           H  
ATOM   2202 2HA  GLY A 144      17.894  -9.448 -22.018  1.00  1.42           H  
ATOM   2203  N   SER A 145      16.692  -7.739 -23.468  1.00  1.31           N  
ATOM   2204  CA  SER A 145      15.903  -6.825 -24.293  1.00  1.31           C  
ATOM   2205  C   SER A 145      15.642  -7.406 -25.675  1.00  1.31           C  
ATOM   2206  O   SER A 145      16.492  -7.374 -26.567  1.00  1.31           O  
ATOM   2207  CB  SER A 145      16.610  -5.497 -24.425  1.00  1.31           C  
ATOM   2208  OG  SER A 145      15.875  -4.626 -25.225  1.00  1.31           O  
ATOM   2209  H   SER A 145      17.434  -8.284 -23.881  1.00  1.31           H  
ATOM   2210  HA  SER A 145      14.938  -6.662 -23.809  1.00  1.31           H  
ATOM   2211 1HB  SER A 145      16.748  -5.057 -23.437  1.00  1.31           H  
ATOM   2212 2HB  SER A 145      17.597  -5.649 -24.860  1.00  1.31           H  
ATOM   2213  HG  SER A 145      15.016  -4.535 -24.794  1.00  1.31           H  
ATOM   2214  N   ASP A 146      14.431  -7.907 -25.870  1.00  1.17           N  
ATOM   2215  CA  ASP A 146      14.076  -8.588 -27.108  1.00  1.17           C  
ATOM   2216  C   ASP A 146      13.630  -7.575 -28.182  1.00  1.17           C  
ATOM   2217  O   ASP A 146      12.427  -7.436 -28.454  1.00  1.17           O  
ATOM   2218  CB  ASP A 146      12.976  -9.611 -26.815  1.00  1.17           C  
ATOM   2219  CG  ASP A 146      12.699 -10.648 -27.948  1.00  1.17           C  
ATOM   2220  OD1 ASP A 146      13.576 -10.895 -28.710  1.00  1.17           O  
ATOM   2221  OD2 ASP A 146      11.562 -11.102 -28.087  1.00  1.17           O  
ATOM   2222  H   ASP A 146      13.760  -7.863 -25.116  1.00  1.17           H  
ATOM   2223  HA  ASP A 146      14.956  -9.116 -27.479  1.00  1.17           H  
ATOM   2224 1HB  ASP A 146      13.239 -10.165 -25.909  1.00  1.17           H  
ATOM   2225 2HB  ASP A 146      12.100  -9.071 -26.597  1.00  1.17           H  
ATOM   2226  N   ILE A 147      14.616  -6.819 -28.697  1.00  1.07           N  
ATOM   2227  CA  ILE A 147      14.469  -5.753 -29.716  1.00  1.07           C  
ATOM   2228  C   ILE A 147      15.447  -5.891 -30.899  1.00  1.07           C  
ATOM   2229  O   ILE A 147      16.636  -6.141 -30.696  1.00  1.07           O  
ATOM   2230  CB  ILE A 147      14.601  -4.344 -29.078  1.00  1.07           C  
ATOM   2231  CG1 ILE A 147      13.482  -4.142 -28.097  1.00  1.07           C  
ATOM   2232  CG2 ILE A 147      14.575  -3.231 -30.124  1.00  1.07           C  
ATOM   2233  CD1 ILE A 147      13.599  -2.922 -27.294  1.00  1.07           C  
ATOM   2234  H   ILE A 147      15.547  -7.019 -28.328  1.00  1.07           H  
ATOM   2235  HA  ILE A 147      13.460  -5.822 -30.126  1.00  1.07           H  
ATOM   2236  HB  ILE A 147      15.537  -4.292 -28.521  1.00  1.07           H  
ATOM   2237 1HG1 ILE A 147      12.556  -4.102 -28.665  1.00  1.07           H  
ATOM   2238 2HG1 ILE A 147      13.441  -4.975 -27.411  1.00  1.07           H  
ATOM   2239 1HG2 ILE A 147      14.663  -2.272 -29.636  1.00  1.07           H  
ATOM   2240 2HG2 ILE A 147      15.399  -3.358 -30.805  1.00  1.07           H  
ATOM   2241 3HG2 ILE A 147      13.639  -3.266 -30.670  1.00  1.07           H  
ATOM   2242 1HD1 ILE A 147      12.755  -2.837 -26.612  1.00  1.07           H  
ATOM   2243 2HD1 ILE A 147      14.512  -2.975 -26.727  1.00  1.07           H  
ATOM   2244 3HD1 ILE A 147      13.622  -2.046 -27.944  1.00  1.07           H  
ATOM   2245  N   LYS A 148      14.946  -5.735 -32.134  1.00  1.01           N  
ATOM   2246  CA  LYS A 148      15.791  -5.791 -33.334  1.00  1.01           C  
ATOM   2247  C   LYS A 148      16.527  -4.473 -33.533  1.00  1.01           C  
ATOM   2248  O   LYS A 148      17.745  -4.452 -33.710  1.00  1.01           O  
ATOM   2249  CB  LYS A 148      14.970  -6.041 -34.615  1.00  1.01           C  
ATOM   2250  CG  LYS A 148      15.809  -6.232 -35.887  1.00  1.01           C  
ATOM   2251  CD  LYS A 148      14.929  -6.635 -37.075  1.00  1.01           C  
ATOM   2252  CE  LYS A 148      15.728  -6.768 -38.370  1.00  1.01           C  
ATOM   2253  NZ  LYS A 148      16.714  -7.894 -38.312  1.00  1.01           N  
ATOM   2254  H   LYS A 148      13.949  -5.549 -32.237  1.00  1.01           H  
ATOM   2255  HA  LYS A 148      16.527  -6.584 -33.210  1.00  1.01           H  
ATOM   2256 1HB  LYS A 148      14.327  -6.854 -34.525  1.00  1.01           H  
ATOM   2257 2HB  LYS A 148      14.334  -5.177 -34.802  1.00  1.01           H  
ATOM   2258 1HG  LYS A 148      16.316  -5.296 -36.121  1.00  1.01           H  
ATOM   2259 2HG  LYS A 148      16.556  -7.003 -35.716  1.00  1.01           H  
ATOM   2260 1HD  LYS A 148      14.430  -7.581 -36.859  1.00  1.01           H  
ATOM   2261 2HD  LYS A 148      14.165  -5.877 -37.216  1.00  1.01           H  
ATOM   2262 1HE  LYS A 148      15.034  -6.944 -39.195  1.00  1.01           H  
ATOM   2263 2HE  LYS A 148      16.263  -5.837 -38.553  1.00  1.01           H  
ATOM   2264 1HZ  LYS A 148      17.218  -7.947 -39.186  1.00  1.01           H  
ATOM   2265 2HZ  LYS A 148      17.367  -7.735 -37.557  1.00  1.01           H  
ATOM   2266 3HZ  LYS A 148      16.224  -8.764 -38.153  1.00  1.01           H  
ATOM   2267  N   ASN A 149      15.772  -3.371 -33.481  1.00  1.01           N  
ATOM   2268  CA  ASN A 149      16.301  -2.023 -33.717  1.00  1.01           C  
ATOM   2269  C   ASN A 149      17.463  -1.696 -32.734  1.00  1.01           C  
ATOM   2270  O   ASN A 149      17.231  -1.563 -31.522  1.00  1.01           O  
ATOM   2271  CB  ASN A 149      15.176  -1.012 -33.578  1.00  1.01           C  
ATOM   2272  CG  ASN A 149      15.534   0.400 -34.017  1.00  1.01           C  
ATOM   2273  OD1 ASN A 149      16.683   0.709 -34.329  1.00  1.01           O  
ATOM   2274  ND2 ASN A 149      14.550   1.269 -34.053  1.00  1.01           N  
ATOM   2275  H   ASN A 149      14.759  -3.491 -33.346  1.00  1.01           H  
ATOM   2276  HA  ASN A 149      16.626  -1.966 -34.745  1.00  1.01           H  
ATOM   2277 1HB  ASN A 149      14.320  -1.354 -34.159  1.00  1.01           H  
ATOM   2278 2HB  ASN A 149      14.851  -0.987 -32.538  1.00  1.01           H  
ATOM   2279 1HD2 ASN A 149      14.726   2.209 -34.337  1.00  1.01           H  
ATOM   2280 2HD2 ASN A 149      13.622   0.993 -33.798  1.00  1.01           H  
ATOM   2281  N   PRO A 150      18.720  -1.580 -33.223  1.00  1.05           N  
ATOM   2282  CA  PRO A 150      19.915  -1.352 -32.438  1.00  1.05           C  
ATOM   2283  C   PRO A 150      19.859  -0.095 -31.602  1.00  1.05           C  
ATOM   2284  O   PRO A 150      19.302   0.920 -32.017  1.00  1.05           O  
ATOM   2285  CB  PRO A 150      21.006  -1.204 -33.505  1.00  1.05           C  
ATOM   2286  CG  PRO A 150      20.492  -1.958 -34.694  1.00  1.05           C  
ATOM   2287  CD  PRO A 150      19.002  -1.731 -34.682  1.00  1.05           C  
ATOM   2288  HA  PRO A 150      20.100  -2.232 -31.805  1.00  1.05           H  
ATOM   2289 1HB  PRO A 150      21.178  -0.134 -33.710  1.00  1.05           H  
ATOM   2290 2HB  PRO A 150      21.955  -1.605 -33.121  1.00  1.05           H  
ATOM   2291 1HG  PRO A 150      20.969  -1.592 -35.614  1.00  1.05           H  
ATOM   2292 2HG  PRO A 150      20.748  -3.025 -34.605  1.00  1.05           H  
ATOM   2293 1HD  PRO A 150      18.724  -0.820 -35.235  1.00  1.05           H  
ATOM   2294 2HD  PRO A 150      18.565  -2.638 -35.107  1.00  1.05           H  
ATOM   2295  N   ASP A 151      20.449  -0.184 -30.417  1.00  1.10           N  
ATOM   2296  CA  ASP A 151      20.579   0.914 -29.463  1.00  1.10           C  
ATOM   2297  C   ASP A 151      19.274   1.450 -28.867  1.00  1.10           C  
ATOM   2298  O   ASP A 151      19.304   2.448 -28.147  1.00  1.10           O  
ATOM   2299  CB  ASP A 151      21.350   2.076 -30.100  1.00  1.10           C  
ATOM   2300  CG  ASP A 151      22.784   1.690 -30.481  1.00  1.10           C  
ATOM   2301  OD1 ASP A 151      23.431   1.032 -29.699  1.00  1.10           O  
ATOM   2302  OD2 ASP A 151      23.209   2.042 -31.555  1.00  1.10           O  
ATOM   2303  H   ASP A 151      20.857  -1.072 -30.161  1.00  1.10           H  
ATOM   2304  HA  ASP A 151      21.180   0.547 -28.630  1.00  1.10           H  
ATOM   2305 1HB  ASP A 151      20.833   2.451 -30.979  1.00  1.10           H  
ATOM   2306 2HB  ASP A 151      21.398   2.899 -29.389  1.00  1.10           H  
ATOM   2307  N   ILE A 152      18.143   0.781 -29.087  1.00  1.15           N  
ATOM   2308  CA  ILE A 152      16.911   1.270 -28.476  1.00  1.15           C  
ATOM   2309  C   ILE A 152      16.730   0.769 -27.049  1.00  1.15           C  
ATOM   2310  O   ILE A 152      16.433   1.534 -26.130  1.00  1.15           O  
ATOM   2311  CB  ILE A 152      15.706   0.836 -29.304  1.00  1.15           C  
ATOM   2312  CG1 ILE A 152      15.837   1.370 -30.708  1.00  1.15           C  
ATOM   2313  CG2 ILE A 152      14.427   1.281 -28.673  1.00  1.15           C  
ATOM   2314  CD1 ILE A 152      15.979   2.852 -30.799  1.00  1.15           C  
ATOM   2315  H   ILE A 152      18.113  -0.024 -29.720  1.00  1.15           H  
ATOM   2316  HA  ILE A 152      16.944   2.358 -28.455  1.00  1.15           H  
ATOM   2317  HB  ILE A 152      15.706  -0.243 -29.381  1.00  1.15           H  
ATOM   2318 1HG1 ILE A 152      16.707   0.914 -31.180  1.00  1.15           H  
ATOM   2319 2HG1 ILE A 152      14.948   1.081 -31.256  1.00  1.15           H  
ATOM   2320 1HG2 ILE A 152      13.623   0.940 -29.295  1.00  1.15           H  
ATOM   2321 2HG2 ILE A 152      14.337   0.851 -27.677  1.00  1.15           H  
ATOM   2322 3HG2 ILE A 152      14.404   2.366 -28.605  1.00  1.15           H  
ATOM   2323 1HD1 ILE A 152      16.059   3.140 -31.848  1.00  1.15           H  
ATOM   2324 2HD1 ILE A 152      15.107   3.329 -30.354  1.00  1.15           H  
ATOM   2325 3HD1 ILE A 152      16.879   3.161 -30.268  1.00  1.15           H  
ATOM   2326  N   LYS A 153      16.924  -0.523 -26.878  1.00  1.17           N  
ATOM   2327  CA  LYS A 153      16.761  -1.226 -25.617  1.00  1.17           C  
ATOM   2328  C   LYS A 153      15.415  -0.893 -24.962  1.00  1.17           C  
ATOM   2329  O   LYS A 153      14.412  -0.710 -25.650  1.00  1.17           O  
ATOM   2330  CB  LYS A 153      17.925  -0.856 -24.685  1.00  1.17           C  
ATOM   2331  CG  LYS A 153      19.302  -1.189 -25.253  1.00  1.17           C  
ATOM   2332  CD  LYS A 153      20.403  -0.883 -24.250  1.00  1.17           C  
ATOM   2333  CE  LYS A 153      21.779  -1.195 -24.822  1.00  1.17           C  
ATOM   2334  NZ  LYS A 153      22.867  -0.870 -23.858  1.00  1.17           N  
ATOM   2335  H   LYS A 153      17.185  -1.063 -27.688  1.00  1.17           H  
ATOM   2336  HA  LYS A 153      16.789  -2.296 -25.812  1.00  1.17           H  
ATOM   2337 1HB  LYS A 153      17.893   0.207 -24.440  1.00  1.17           H  
ATOM   2338 2HB  LYS A 153      17.845  -1.416 -23.757  1.00  1.17           H  
ATOM   2339 1HG  LYS A 153      19.338  -2.247 -25.514  1.00  1.17           H  
ATOM   2340 2HG  LYS A 153      19.473  -0.601 -26.156  1.00  1.17           H  
ATOM   2341 1HD  LYS A 153      20.361   0.174 -23.980  1.00  1.17           H  
ATOM   2342 2HD  LYS A 153      20.250  -1.477 -23.349  1.00  1.17           H  
ATOM   2343 1HE  LYS A 153      21.831  -2.254 -25.070  1.00  1.17           H  
ATOM   2344 2HE  LYS A 153      21.927  -0.610 -25.733  1.00  1.17           H  
ATOM   2345 1HZ  LYS A 153      23.762  -1.089 -24.273  1.00  1.17           H  
ATOM   2346 2HZ  LYS A 153      22.834   0.114 -23.630  1.00  1.17           H  
ATOM   2347 3HZ  LYS A 153      22.745  -1.414 -23.017  1.00  1.17           H  
ATOM   2348  N   GLU A 154      15.384  -0.791 -23.642  1.00  1.14           N  
ATOM   2349  CA  GLU A 154      14.138  -0.508 -22.952  1.00  1.14           C  
ATOM   2350  C   GLU A 154      14.419  -0.041 -21.531  1.00  1.14           C  
ATOM   2351  O   GLU A 154      15.318  -0.560 -20.862  1.00  1.14           O  
ATOM   2352  CB  GLU A 154      13.237  -1.765 -22.910  1.00  1.14           C  
ATOM   2353  CG  GLU A 154      11.817  -1.537 -22.338  1.00  1.14           C  
ATOM   2354  CD  GLU A 154      10.960  -2.792 -22.239  1.00  1.14           C  
ATOM   2355  OE1 GLU A 154      11.398  -3.851 -22.613  1.00  1.14           O  
ATOM   2356  OE2 GLU A 154       9.861  -2.674 -21.750  1.00  1.14           O  
ATOM   2357  H   GLU A 154      16.222  -0.923 -23.102  1.00  1.14           H  
ATOM   2358  HA  GLU A 154      13.618   0.291 -23.483  1.00  1.14           H  
ATOM   2359 1HB  GLU A 154      13.121  -2.170 -23.917  1.00  1.14           H  
ATOM   2360 2HB  GLU A 154      13.718  -2.533 -22.305  1.00  1.14           H  
ATOM   2361 1HG  GLU A 154      11.887  -1.114 -21.346  1.00  1.14           H  
ATOM   2362 2HG  GLU A 154      11.309  -0.813 -22.966  1.00  1.14           H  
ATOM   2363  N   LEU A 155      13.612   0.877 -21.019  1.00  1.09           N  
ATOM   2364  CA  LEU A 155      13.739   1.232 -19.610  1.00  1.09           C  
ATOM   2365  C   LEU A 155      13.067   0.122 -18.814  1.00  1.09           C  
ATOM   2366  O   LEU A 155      11.877   0.192 -18.478  1.00  1.09           O  
ATOM   2367  CB  LEU A 155      13.072   2.564 -19.290  1.00  1.09           C  
ATOM   2368  CG  LEU A 155      13.382   3.156 -17.914  1.00  1.09           C  
ATOM   2369  CD1 LEU A 155      12.858   4.576 -17.884  1.00  1.09           C  
ATOM   2370  CD2 LEU A 155      12.751   2.288 -16.822  1.00  1.09           C  
ATOM   2371  H   LEU A 155      12.899   1.300 -21.594  1.00  1.09           H  
ATOM   2372  HA  LEU A 155      14.792   1.277 -19.337  1.00  1.09           H  
ATOM   2373 1HB  LEU A 155      13.386   3.293 -20.033  1.00  1.09           H  
ATOM   2374 2HB  LEU A 155      12.004   2.448 -19.369  1.00  1.09           H  
ATOM   2375  HG  LEU A 155      14.459   3.193 -17.756  1.00  1.09           H  
ATOM   2376 1HD1 LEU A 155      13.064   5.025 -16.919  1.00  1.09           H  
ATOM   2377 2HD1 LEU A 155      13.334   5.168 -18.663  1.00  1.09           H  
ATOM   2378 3HD1 LEU A 155      11.785   4.556 -18.053  1.00  1.09           H  
ATOM   2379 1HD2 LEU A 155      12.968   2.712 -15.855  1.00  1.09           H  
ATOM   2380 2HD2 LEU A 155      11.686   2.251 -16.963  1.00  1.09           H  
ATOM   2381 3HD2 LEU A 155      13.159   1.280 -16.871  1.00  1.09           H  
ATOM   2382  N   ALA A 156      13.853  -0.919 -18.560  1.00  1.02           N  
ATOM   2383  CA  ALA A 156      13.392  -2.174 -17.981  1.00  1.02           C  
ATOM   2384  C   ALA A 156      14.385  -2.740 -16.981  1.00  1.02           C  
ATOM   2385  O   ALA A 156      15.520  -2.271 -16.864  1.00  1.02           O  
ATOM   2386  CB  ALA A 156      13.168  -3.184 -19.086  1.00  1.02           C  
ATOM   2387  H   ALA A 156      14.809  -0.851 -18.905  1.00  1.02           H  
ATOM   2388  HA  ALA A 156      12.455  -1.989 -17.454  1.00  1.02           H  
ATOM   2389 1HB  ALA A 156      12.814  -4.121 -18.677  1.00  1.02           H  
ATOM   2390 2HB  ALA A 156      12.438  -2.802 -19.777  1.00  1.02           H  
ATOM   2391 3HB  ALA A 156      14.106  -3.360 -19.611  1.00  1.02           H  
ATOM   2392  N   TYR A 157      13.937  -3.741 -16.234  1.00  0.95           N  
ATOM   2393  CA  TYR A 157      14.769  -4.343 -15.197  1.00  0.95           C  
ATOM   2394  C   TYR A 157      15.731  -5.402 -15.711  1.00  0.95           C  
ATOM   2395  O   TYR A 157      15.408  -6.170 -16.613  1.00  0.95           O  
ATOM   2396  CB  TYR A 157      13.890  -5.000 -14.155  1.00  0.95           C  
ATOM   2397  CG  TYR A 157      13.031  -4.054 -13.483  1.00  0.95           C  
ATOM   2398  CD1 TYR A 157      11.756  -3.923 -13.944  1.00  0.95           C  
ATOM   2399  CD2 TYR A 157      13.482  -3.294 -12.440  1.00  0.95           C  
ATOM   2400  CE1 TYR A 157      10.908  -3.054 -13.365  1.00  0.95           C  
ATOM   2401  CE2 TYR A 157      12.628  -2.414 -11.860  1.00  0.95           C  
ATOM   2402  CZ  TYR A 157      11.350  -2.304 -12.313  1.00  0.95           C  
ATOM   2403  OH  TYR A 157      10.488  -1.471 -11.734  1.00  0.95           O  
ATOM   2404  H   TYR A 157      12.977  -4.063 -16.388  1.00  0.95           H  
ATOM   2405  HA  TYR A 157      15.359  -3.554 -14.731  1.00  0.95           H  
ATOM   2406 1HB  TYR A 157      13.266  -5.766 -14.621  1.00  0.95           H  
ATOM   2407 2HB  TYR A 157      14.509  -5.490 -13.408  1.00  0.95           H  
ATOM   2408  HD1 TYR A 157      11.428  -4.533 -14.765  1.00  0.95           H  
ATOM   2409  HD2 TYR A 157      14.506  -3.394 -12.081  1.00  0.95           H  
ATOM   2410  HE1 TYR A 157       9.883  -2.964 -13.726  1.00  0.95           H  
ATOM   2411  HE2 TYR A 157      12.960  -1.814 -11.049  1.00  0.95           H  
ATOM   2412  HH  TYR A 157      10.923  -0.995 -11.015  1.00  0.95           H  
ATOM   2413  N   GLU A 158      16.892  -5.492 -15.062  1.00  0.89           N  
ATOM   2414  CA  GLU A 158      17.852  -6.556 -15.347  1.00  0.89           C  
ATOM   2415  C   GLU A 158      17.449  -7.856 -14.650  1.00  0.89           C  
ATOM   2416  O   GLU A 158      17.809  -8.945 -15.093  1.00  0.89           O  
ATOM   2417  CB  GLU A 158      19.256  -6.153 -14.896  1.00  0.89           C  
ATOM   2418  CG  GLU A 158      19.862  -4.991 -15.678  1.00  0.89           C  
ATOM   2419  CD  GLU A 158      21.253  -4.614 -15.210  1.00  0.89           C  
ATOM   2420  OE1 GLU A 158      21.720  -5.190 -14.255  1.00  0.89           O  
ATOM   2421  OE2 GLU A 158      21.846  -3.749 -15.814  1.00  0.89           O  
ATOM   2422  H   GLU A 158      17.111  -4.805 -14.355  1.00  0.89           H  
ATOM   2423  HA  GLU A 158      17.863  -6.735 -16.422  1.00  0.89           H  
ATOM   2424 1HB  GLU A 158      19.232  -5.876 -13.842  1.00  0.89           H  
ATOM   2425 2HB  GLU A 158      19.924  -7.008 -14.993  1.00  0.89           H  
ATOM   2426 1HG  GLU A 158      19.907  -5.263 -16.732  1.00  0.89           H  
ATOM   2427 2HG  GLU A 158      19.205  -4.126 -15.584  1.00  0.89           H  
ATOM   2428  N   LYS A 159      16.717  -7.721 -13.541  1.00  0.84           N  
ATOM   2429  CA  LYS A 159      16.286  -8.868 -12.746  1.00  0.84           C  
ATOM   2430  C   LYS A 159      14.797  -8.823 -12.446  1.00  0.84           C  
ATOM   2431  O   LYS A 159      14.226  -7.760 -12.194  1.00  0.84           O  
ATOM   2432  CB  LYS A 159      17.065  -8.959 -11.439  1.00  0.84           C  
ATOM   2433  CG  LYS A 159      18.539  -9.275 -11.606  1.00  0.84           C  
ATOM   2434  CD  LYS A 159      19.233  -9.446 -10.266  1.00  0.84           C  
ATOM   2435  CE  LYS A 159      20.716  -9.758 -10.465  1.00  0.84           C  
ATOM   2436  NZ  LYS A 159      20.927 -11.092 -11.152  1.00  0.84           N  
ATOM   2437  H   LYS A 159      16.456  -6.795 -13.250  1.00  0.84           H  
ATOM   2438  HA  LYS A 159      16.475  -9.773 -13.319  1.00  0.84           H  
ATOM   2439 1HB  LYS A 159      16.977  -8.020 -10.892  1.00  0.84           H  
ATOM   2440 2HB  LYS A 159      16.629  -9.737 -10.821  1.00  0.84           H  
ATOM   2441 1HG  LYS A 159      18.648 -10.203 -12.182  1.00  0.84           H  
ATOM   2442 2HG  LYS A 159      19.028  -8.473 -12.157  1.00  0.84           H  
ATOM   2443 1HD  LYS A 159      19.130  -8.531  -9.677  1.00  0.84           H  
ATOM   2444 2HD  LYS A 159      18.765 -10.266  -9.720  1.00  0.84           H  
ATOM   2445 1HE  LYS A 159      21.166  -8.975 -11.073  1.00  0.84           H  
ATOM   2446 2HE  LYS A 159      21.209  -9.780  -9.494  1.00  0.84           H  
ATOM   2447 1HZ  LYS A 159      21.905 -11.273 -11.277  1.00  0.84           H  
ATOM   2448 2HZ  LYS A 159      20.526 -11.837 -10.613  1.00  0.84           H  
ATOM   2449 3HZ  LYS A 159      20.481 -11.110 -12.087  1.00  0.84           H  
ATOM   2450  N   THR A 160      14.192 -10.000 -12.457  1.00  0.80           N  
ATOM   2451  CA  THR A 160      12.780 -10.178 -12.208  1.00  0.80           C  
ATOM   2452  C   THR A 160      12.482 -11.129 -11.044  1.00  0.80           C  
ATOM   2453  O   THR A 160      12.995 -12.246 -11.027  1.00  0.80           O  
ATOM   2454  CB  THR A 160      12.139 -10.741 -13.470  1.00  0.80           C  
ATOM   2455  OG1 THR A 160      12.320  -9.817 -14.527  1.00  0.80           O  
ATOM   2456  CG2 THR A 160      10.750 -10.994 -13.273  1.00  0.80           C  
ATOM   2457  H   THR A 160      14.753 -10.817 -12.660  1.00  0.80           H  
ATOM   2458  HA  THR A 160      12.369  -9.194 -12.028  1.00  0.80           H  
ATOM   2459  HB  THR A 160      12.635 -11.678 -13.734  1.00  0.80           H  
ATOM   2460  HG1 THR A 160      12.032  -8.943 -14.239  1.00  0.80           H  
ATOM   2461 1HG2 THR A 160      10.357 -11.395 -14.191  1.00  0.80           H  
ATOM   2462 2HG2 THR A 160      10.609 -11.714 -12.468  1.00  0.80           H  
ATOM   2463 3HG2 THR A 160      10.255 -10.065 -13.023  1.00  0.80           H  
ATOM   2464  N   PRO A 161      11.706 -10.729 -10.030  1.00  0.77           N  
ATOM   2465  CA  PRO A 161      11.344 -11.585  -8.928  1.00  0.77           C  
ATOM   2466  C   PRO A 161      10.451 -12.718  -9.357  1.00  0.77           C  
ATOM   2467  O   PRO A 161       9.461 -12.519 -10.077  1.00  0.77           O  
ATOM   2468  CB  PRO A 161      10.652 -10.632  -7.978  1.00  0.77           C  
ATOM   2469  CG  PRO A 161      10.211  -9.481  -8.823  1.00  0.77           C  
ATOM   2470  CD  PRO A 161      11.188  -9.374  -9.945  1.00  0.77           C  
ATOM   2471  HA  PRO A 161      12.253 -11.974  -8.470  1.00  0.77           H  
ATOM   2472 1HB  PRO A 161       9.799 -11.144  -7.516  1.00  0.77           H  
ATOM   2473 2HB  PRO A 161      11.309 -10.371  -7.159  1.00  0.77           H  
ATOM   2474 1HG  PRO A 161       9.196  -9.597  -9.149  1.00  0.77           H  
ATOM   2475 2HG  PRO A 161      10.244  -8.597  -8.207  1.00  0.77           H  
ATOM   2476 1HD  PRO A 161      10.619  -9.114 -10.827  1.00  0.77           H  
ATOM   2477 2HD  PRO A 161      11.984  -8.647  -9.719  1.00  0.77           H  
ATOM   2478  N   VAL A 162      10.721 -13.880  -8.799  1.00  0.75           N  
ATOM   2479  CA  VAL A 162       9.936 -15.051  -9.112  1.00  0.75           C  
ATOM   2480  C   VAL A 162       8.525 -14.910  -8.560  1.00  0.75           C  
ATOM   2481  O   VAL A 162       7.573 -15.469  -9.107  1.00  0.75           O  
ATOM   2482  CB  VAL A 162      10.611 -16.330  -8.610  1.00  0.75           C  
ATOM   2483  CG1 VAL A 162      10.440 -16.503  -7.131  1.00  0.75           C  
ATOM   2484  CG2 VAL A 162      10.047 -17.482  -9.386  1.00  0.75           C  
ATOM   2485  H   VAL A 162      11.531 -13.950  -8.186  1.00  0.75           H  
ATOM   2486  HA  VAL A 162       9.868 -15.131 -10.185  1.00  0.75           H  
ATOM   2487  HB  VAL A 162      11.682 -16.259  -8.789  1.00  0.75           H  
ATOM   2488 1HG1 VAL A 162      10.936 -17.414  -6.826  1.00  0.75           H  
ATOM   2489 2HG1 VAL A 162      10.879 -15.653  -6.607  1.00  0.75           H  
ATOM   2490 3HG1 VAL A 162       9.387 -16.585  -6.885  1.00  0.75           H  
ATOM   2491 1HG2 VAL A 162      10.535 -18.387  -9.062  1.00  0.75           H  
ATOM   2492 2HG2 VAL A 162       8.978 -17.564  -9.202  1.00  0.75           H  
ATOM   2493 3HG2 VAL A 162      10.220 -17.334 -10.448  1.00  0.75           H  
ATOM   2494  N   LYS A 163       8.381 -14.180  -7.456  1.00  0.74           N  
ATOM   2495  CA  LYS A 163       7.066 -13.977  -6.880  1.00  0.74           C  
ATOM   2496  C   LYS A 163       6.152 -13.271  -7.873  1.00  0.74           C  
ATOM   2497  O   LYS A 163       4.997 -13.670  -8.039  1.00  0.74           O  
ATOM   2498  CB  LYS A 163       7.155 -13.224  -5.556  1.00  0.74           C  
ATOM   2499  CG  LYS A 163       5.815 -13.018  -4.883  1.00  0.74           C  
ATOM   2500  CD  LYS A 163       5.976 -12.459  -3.486  1.00  0.74           C  
ATOM   2501  CE  LYS A 163       4.632 -12.139  -2.866  1.00  0.74           C  
ATOM   2502  NZ  LYS A 163       4.775 -11.630  -1.480  1.00  0.74           N  
ATOM   2503  H   LYS A 163       9.196 -13.756  -7.033  1.00  0.74           H  
ATOM   2504  HA  LYS A 163       6.632 -14.956  -6.673  1.00  0.74           H  
ATOM   2505 1HB  LYS A 163       7.808 -13.759  -4.867  1.00  0.74           H  
ATOM   2506 2HB  LYS A 163       7.594 -12.235  -5.726  1.00  0.74           H  
ATOM   2507 1HG  LYS A 163       5.221 -12.313  -5.475  1.00  0.74           H  
ATOM   2508 2HG  LYS A 163       5.279 -13.962  -4.831  1.00  0.74           H  
ATOM   2509 1HD  LYS A 163       6.479 -13.198  -2.864  1.00  0.74           H  
ATOM   2510 2HD  LYS A 163       6.590 -11.572  -3.510  1.00  0.74           H  
ATOM   2511 1HE  LYS A 163       4.136 -11.377  -3.473  1.00  0.74           H  
ATOM   2512 2HE  LYS A 163       4.016 -13.037  -2.854  1.00  0.74           H  
ATOM   2513 1HZ  LYS A 163       3.864 -11.422  -1.103  1.00  0.74           H  
ATOM   2514 2HZ  LYS A 163       5.225 -12.331  -0.911  1.00  0.74           H  
ATOM   2515 3HZ  LYS A 163       5.338 -10.790  -1.482  1.00  0.74           H  
ATOM   2516  N   SER A 164       6.673 -12.244  -8.562  1.00  0.74           N  
ATOM   2517  CA  SER A 164       5.869 -11.529  -9.545  1.00  0.74           C  
ATOM   2518  C   SER A 164       5.523 -12.478 -10.680  1.00  0.74           C  
ATOM   2519  O   SER A 164       4.407 -12.466 -11.188  1.00  0.74           O  
ATOM   2520  CB  SER A 164       6.569 -10.310 -10.075  1.00  0.74           C  
ATOM   2521  OG  SER A 164       6.752  -9.349  -9.081  1.00  0.74           O  
ATOM   2522  H   SER A 164       7.632 -11.967  -8.406  1.00  0.74           H  
ATOM   2523  HA  SER A 164       4.943 -11.206  -9.066  1.00  0.74           H  
ATOM   2524 1HB  SER A 164       7.530 -10.595 -10.495  1.00  0.74           H  
ATOM   2525 2HB  SER A 164       5.971  -9.895 -10.868  1.00  0.74           H  
ATOM   2526  HG  SER A 164       5.912  -9.279  -8.598  1.00  0.74           H  
ATOM   2527  N   ILE A 165       6.469 -13.340 -11.059  1.00  0.74           N  
ATOM   2528  CA  ILE A 165       6.181 -14.297 -12.121  1.00  0.74           C  
ATOM   2529  C   ILE A 165       4.991 -15.177 -11.728  1.00  0.74           C  
ATOM   2530  O   ILE A 165       4.079 -15.418 -12.535  1.00  0.74           O  
ATOM   2531  CB  ILE A 165       7.403 -15.175 -12.445  1.00  0.74           C  
ATOM   2532  CG1 ILE A 165       8.495 -14.350 -13.126  1.00  0.74           C  
ATOM   2533  CG2 ILE A 165       7.003 -16.317 -13.256  1.00  0.74           C  
ATOM   2534  CD1 ILE A 165       9.817 -15.055 -13.275  1.00  0.74           C  
ATOM   2535  H   ILE A 165       7.395 -13.303 -10.625  1.00  0.74           H  
ATOM   2536  HA  ILE A 165       5.913 -13.744 -13.018  1.00  0.74           H  
ATOM   2537  HB  ILE A 165       7.822 -15.553 -11.528  1.00  0.74           H  
ATOM   2538 1HG1 ILE A 165       8.159 -14.085 -14.103  1.00  0.74           H  
ATOM   2539 2HG1 ILE A 165       8.656 -13.441 -12.540  1.00  0.74           H  
ATOM   2540 1HG2 ILE A 165       7.849 -16.925 -13.457  1.00  0.74           H  
ATOM   2541 2HG2 ILE A 165       6.253 -16.907 -12.738  1.00  0.74           H  
ATOM   2542 3HG2 ILE A 165       6.606 -15.948 -14.156  1.00  0.74           H  
ATOM   2543 1HD1 ILE A 165      10.531 -14.393 -13.766  1.00  0.74           H  
ATOM   2544 2HD1 ILE A 165      10.188 -15.326 -12.316  1.00  0.74           H  
ATOM   2545 3HD1 ILE A 165       9.681 -15.951 -13.875  1.00  0.74           H  
ATOM   2546  N   GLY A 166       4.985 -15.629 -10.475  1.00  0.75           N  
ATOM   2547  CA  GLY A 166       3.886 -16.421  -9.939  1.00  0.75           C  
ATOM   2548  C   GLY A 166       2.557 -15.662 -10.053  1.00  0.75           C  
ATOM   2549  O   GLY A 166       1.568 -16.198 -10.564  1.00  0.75           O  
ATOM   2550  H   GLY A 166       5.784 -15.414  -9.875  1.00  0.75           H  
ATOM   2551 1HA  GLY A 166       3.820 -17.364 -10.477  1.00  0.75           H  
ATOM   2552 2HA  GLY A 166       4.090 -16.651  -8.893  1.00  0.75           H  
ATOM   2553  N   GLU A 167       2.547 -14.397  -9.613  1.00  0.76           N  
ATOM   2554  CA  GLU A 167       1.331 -13.578  -9.640  1.00  0.76           C  
ATOM   2555  C   GLU A 167       0.820 -13.385 -11.072  1.00  0.76           C  
ATOM   2556  O   GLU A 167      -0.393 -13.421 -11.320  1.00  0.76           O  
ATOM   2557  CB  GLU A 167       1.630 -12.199  -9.031  1.00  0.76           C  
ATOM   2558  CG  GLU A 167       1.907 -12.170  -7.523  1.00  0.76           C  
ATOM   2559  CD  GLU A 167       0.711 -12.415  -6.645  1.00  0.76           C  
ATOM   2560  OE1 GLU A 167      -0.273 -11.721  -6.789  1.00  0.76           O  
ATOM   2561  OE2 GLU A 167       0.777 -13.291  -5.818  1.00  0.76           O  
ATOM   2562  H   GLU A 167       3.406 -14.017  -9.210  1.00  0.76           H  
ATOM   2563  HA  GLU A 167       0.558 -14.078  -9.058  1.00  0.76           H  
ATOM   2564 1HB  GLU A 167       2.508 -11.791  -9.514  1.00  0.76           H  
ATOM   2565 2HB  GLU A 167       0.813 -11.522  -9.237  1.00  0.76           H  
ATOM   2566 1HG  GLU A 167       2.645 -12.938  -7.305  1.00  0.76           H  
ATOM   2567 2HG  GLU A 167       2.356 -11.213  -7.274  1.00  0.76           H  
ATOM   2568  N   ILE A 168       1.742 -13.233 -12.019  1.00  0.77           N  
ATOM   2569  CA  ILE A 168       1.371 -13.061 -13.412  1.00  0.77           C  
ATOM   2570  C   ILE A 168       0.779 -14.327 -13.945  1.00  0.77           C  
ATOM   2571  O   ILE A 168      -0.212 -14.293 -14.662  1.00  0.77           O  
ATOM   2572  CB  ILE A 168       2.537 -12.658 -14.283  1.00  0.77           C  
ATOM   2573  CG1 ILE A 168       2.934 -11.421 -13.882  1.00  0.77           C  
ATOM   2574  CG2 ILE A 168       2.079 -12.590 -15.726  1.00  0.77           C  
ATOM   2575  CD1 ILE A 168       4.140 -11.008 -14.405  1.00  0.77           C  
ATOM   2576  H   ILE A 168       2.727 -13.197 -11.753  1.00  0.77           H  
ATOM   2577  HA  ILE A 168       0.618 -12.276 -13.473  1.00  0.77           H  
ATOM   2578  HB  ILE A 168       3.364 -13.350 -14.151  1.00  0.77           H  
ATOM   2579 1HG1 ILE A 168       2.165 -10.725 -14.147  1.00  0.77           H  
ATOM   2580 2HG1 ILE A 168       3.034 -11.445 -12.831  1.00  0.77           H  
ATOM   2581 1HG2 ILE A 168       2.886 -12.264 -16.369  1.00  0.77           H  
ATOM   2582 2HG2 ILE A 168       1.755 -13.560 -16.020  1.00  0.77           H  
ATOM   2583 3HG2 ILE A 168       1.251 -11.886 -15.811  1.00  0.77           H  
ATOM   2584 1HD1 ILE A 168       4.331 -10.044 -13.992  1.00  0.77           H  
ATOM   2585 2HD1 ILE A 168       4.912 -11.708 -14.105  1.00  0.77           H  
ATOM   2586 3HD1 ILE A 168       4.084 -10.955 -15.487  1.00  0.77           H  
ATOM   2587  N   THR A 169       1.395 -15.453 -13.622  1.00  0.77           N  
ATOM   2588  CA  THR A 169       0.904 -16.722 -14.100  1.00  0.77           C  
ATOM   2589  C   THR A 169      -0.554 -16.896 -13.666  1.00  0.77           C  
ATOM   2590  O   THR A 169      -1.409 -17.279 -14.471  1.00  0.77           O  
ATOM   2591  CB  THR A 169       1.800 -17.856 -13.583  1.00  0.77           C  
ATOM   2592  OG1 THR A 169       3.149 -17.617 -14.026  1.00  0.77           O  
ATOM   2593  CG2 THR A 169       1.334 -19.186 -14.127  1.00  0.77           C  
ATOM   2594  H   THR A 169       2.232 -15.427 -13.038  1.00  0.77           H  
ATOM   2595  HA  THR A 169       0.930 -16.727 -15.178  1.00  0.77           H  
ATOM   2596  HB  THR A 169       1.777 -17.875 -12.495  1.00  0.77           H  
ATOM   2597  HG1 THR A 169       3.460 -16.762 -13.633  1.00  0.77           H  
ATOM   2598 1HG2 THR A 169       1.987 -19.976 -13.758  1.00  0.77           H  
ATOM   2599 2HG2 THR A 169       0.319 -19.370 -13.799  1.00  0.77           H  
ATOM   2600 3HG2 THR A 169       1.366 -19.165 -15.216  1.00  0.77           H  
ATOM   2601  N   GLU A 170      -0.868 -16.571 -12.406  1.00  0.78           N  
ATOM   2602  CA  GLU A 170      -2.255 -16.707 -11.963  1.00  0.78           C  
ATOM   2603  C   GLU A 170      -3.188 -15.743 -12.725  1.00  0.78           C  
ATOM   2604  O   GLU A 170      -4.297 -16.127 -13.126  1.00  0.78           O  
ATOM   2605  CB  GLU A 170      -2.354 -16.465 -10.453  1.00  0.78           C  
ATOM   2606  CG  GLU A 170      -1.705 -17.562  -9.572  1.00  0.78           C  
ATOM   2607  CD  GLU A 170      -2.372 -18.927  -9.692  1.00  0.78           C  
ATOM   2608  OE1 GLU A 170      -3.565 -19.006  -9.545  1.00  0.78           O  
ATOM   2609  OE2 GLU A 170      -1.676 -19.898  -9.938  1.00  0.78           O  
ATOM   2610  H   GLU A 170      -0.133 -16.261 -11.763  1.00  0.78           H  
ATOM   2611  HA  GLU A 170      -2.582 -17.721 -12.170  1.00  0.78           H  
ATOM   2612 1HB  GLU A 170      -1.863 -15.518 -10.212  1.00  0.78           H  
ATOM   2613 2HB  GLU A 170      -3.400 -16.372 -10.166  1.00  0.78           H  
ATOM   2614 1HG  GLU A 170      -0.658 -17.658  -9.865  1.00  0.78           H  
ATOM   2615 2HG  GLU A 170      -1.732 -17.238  -8.534  1.00  0.78           H  
ATOM   2616  N   LEU A 171      -2.713 -14.519 -12.995  1.00  0.77           N  
ATOM   2617  CA  LEU A 171      -3.488 -13.545 -13.763  1.00  0.77           C  
ATOM   2618  C   LEU A 171      -3.773 -14.082 -15.158  1.00  0.77           C  
ATOM   2619  O   LEU A 171      -4.911 -14.047 -15.630  1.00  0.77           O  
ATOM   2620  CB  LEU A 171      -2.724 -12.221 -13.893  1.00  0.77           C  
ATOM   2621  CG  LEU A 171      -3.375 -11.142 -14.745  1.00  0.77           C  
ATOM   2622  CD1 LEU A 171      -4.696 -10.691 -14.131  1.00  0.77           C  
ATOM   2623  CD2 LEU A 171      -2.391  -9.995 -14.903  1.00  0.77           C  
ATOM   2624  H   LEU A 171      -1.801 -14.245 -12.624  1.00  0.77           H  
ATOM   2625  HA  LEU A 171      -4.432 -13.369 -13.253  1.00  0.77           H  
ATOM   2626 1HB  LEU A 171      -2.561 -11.820 -12.898  1.00  0.77           H  
ATOM   2627 2HB  LEU A 171      -1.759 -12.423 -14.332  1.00  0.77           H  
ATOM   2628  HG  LEU A 171      -3.600 -11.557 -15.712  1.00  0.77           H  
ATOM   2629 1HD1 LEU A 171      -5.154  -9.928 -14.766  1.00  0.77           H  
ATOM   2630 2HD1 LEU A 171      -5.372 -11.544 -14.045  1.00  0.77           H  
ATOM   2631 3HD1 LEU A 171      -4.504 -10.279 -13.147  1.00  0.77           H  
ATOM   2632 1HD2 LEU A 171      -2.834  -9.247 -15.540  1.00  0.77           H  
ATOM   2633 2HD2 LEU A 171      -2.159  -9.567 -13.927  1.00  0.77           H  
ATOM   2634 3HD2 LEU A 171      -1.473 -10.364 -15.366  1.00  0.77           H  
ATOM   2635  N   MET A 172      -2.731 -14.588 -15.819  1.00  0.76           N  
ATOM   2636  CA  MET A 172      -2.845 -15.086 -17.178  1.00  0.76           C  
ATOM   2637  C   MET A 172      -3.809 -16.252 -17.270  1.00  0.76           C  
ATOM   2638  O   MET A 172      -4.613 -16.313 -18.203  1.00  0.76           O  
ATOM   2639  CB  MET A 172      -1.486 -15.549 -17.686  1.00  0.76           C  
ATOM   2640  CG  MET A 172      -0.451 -14.453 -17.988  1.00  0.76           C  
ATOM   2641  SD  MET A 172       1.078 -15.080 -18.841  1.00  0.76           S  
ATOM   2642  CE  MET A 172       1.967 -16.121 -17.688  1.00  0.76           C  
ATOM   2643  H   MET A 172      -1.825 -14.604 -15.362  1.00  0.76           H  
ATOM   2644  HA  MET A 172      -3.221 -14.288 -17.812  1.00  0.76           H  
ATOM   2645 1HB  MET A 172      -1.042 -16.214 -16.944  1.00  0.76           H  
ATOM   2646 2HB  MET A 172      -1.643 -16.117 -18.556  1.00  0.76           H  
ATOM   2647 1HG  MET A 172      -0.915 -13.714 -18.638  1.00  0.76           H  
ATOM   2648 2HG  MET A 172      -0.178 -13.961 -17.081  1.00  0.76           H  
ATOM   2649 1HE  MET A 172       2.858 -16.496 -18.153  1.00  0.76           H  
ATOM   2650 2HE  MET A 172       2.245 -15.562 -16.807  1.00  0.76           H  
ATOM   2651 3HE  MET A 172       1.336 -16.962 -17.408  1.00  0.76           H  
ATOM   2652  N   LYS A 173      -3.784 -17.159 -16.285  1.00  0.75           N  
ATOM   2653  CA  LYS A 173      -4.714 -18.281 -16.308  1.00  0.75           C  
ATOM   2654  C   LYS A 173      -6.155 -17.794 -16.192  1.00  0.75           C  
ATOM   2655  O   LYS A 173      -7.047 -18.288 -16.898  1.00  0.75           O  
ATOM   2656  CB  LYS A 173      -4.399 -19.281 -15.194  1.00  0.75           C  
ATOM   2657  CG  LYS A 173      -3.124 -20.110 -15.414  1.00  0.75           C  
ATOM   2658  CD  LYS A 173      -3.005 -21.216 -14.372  1.00  0.75           C  
ATOM   2659  CE  LYS A 173      -2.691 -20.633 -13.010  1.00  0.75           C  
ATOM   2660  NZ  LYS A 173      -2.458 -21.678 -11.972  1.00  0.75           N  
ATOM   2661  H   LYS A 173      -3.092 -17.083 -15.536  1.00  0.75           H  
ATOM   2662  HA  LYS A 173      -4.611 -18.791 -17.266  1.00  0.75           H  
ATOM   2663 1HB  LYS A 173      -4.275 -18.734 -14.253  1.00  0.75           H  
ATOM   2664 2HB  LYS A 173      -5.236 -19.965 -15.069  1.00  0.75           H  
ATOM   2665 1HG  LYS A 173      -3.145 -20.557 -16.408  1.00  0.75           H  
ATOM   2666 2HG  LYS A 173      -2.253 -19.465 -15.347  1.00  0.75           H  
ATOM   2667 1HD  LYS A 173      -3.940 -21.773 -14.316  1.00  0.75           H  
ATOM   2668 2HD  LYS A 173      -2.206 -21.900 -14.657  1.00  0.75           H  
ATOM   2669 1HE  LYS A 173      -1.802 -20.018 -13.089  1.00  0.75           H  
ATOM   2670 2HE  LYS A 173      -3.522 -20.003 -12.690  1.00  0.75           H  
ATOM   2671 1HZ  LYS A 173      -2.245 -21.176 -11.096  1.00  0.75           H  
ATOM   2672 2HZ  LYS A 173      -3.279 -22.246 -11.852  1.00  0.75           H  
ATOM   2673 3HZ  LYS A 173      -1.679 -22.256 -12.228  1.00  0.75           H  
ATOM   2674  N   LYS A 174      -6.390 -16.787 -15.338  1.00  0.75           N  
ATOM   2675  CA  LYS A 174      -7.736 -16.248 -15.220  1.00  0.75           C  
ATOM   2676  C   LYS A 174      -8.170 -15.617 -16.521  1.00  0.75           C  
ATOM   2677  O   LYS A 174      -9.248 -15.920 -17.042  1.00  0.75           O  
ATOM   2678  CB  LYS A 174      -7.862 -15.215 -14.096  1.00  0.75           C  
ATOM   2679  CG  LYS A 174      -9.289 -14.604 -14.025  1.00  0.75           C  
ATOM   2680  CD  LYS A 174      -9.499 -13.726 -12.809  1.00  0.75           C  
ATOM   2681  CE  LYS A 174     -10.822 -12.918 -12.894  1.00  0.75           C  
ATOM   2682  NZ  LYS A 174     -12.033 -13.772 -13.129  1.00  0.75           N  
ATOM   2683  H   LYS A 174      -5.635 -16.414 -14.756  1.00  0.75           H  
ATOM   2684  HA  LYS A 174      -8.419 -17.069 -15.005  1.00  0.75           H  
ATOM   2685 1HB  LYS A 174      -7.625 -15.680 -13.139  1.00  0.75           H  
ATOM   2686 2HB  LYS A 174      -7.145 -14.407 -14.258  1.00  0.75           H  
ATOM   2687 1HG  LYS A 174      -9.466 -14.002 -14.922  1.00  0.75           H  
ATOM   2688 2HG  LYS A 174     -10.030 -15.404 -14.014  1.00  0.75           H  
ATOM   2689 1HD  LYS A 174      -9.524 -14.349 -11.916  1.00  0.75           H  
ATOM   2690 2HD  LYS A 174      -8.663 -13.032 -12.724  1.00  0.75           H  
ATOM   2691 1HE  LYS A 174     -10.947 -12.394 -11.949  1.00  0.75           H  
ATOM   2692 2HE  LYS A 174     -10.759 -12.189 -13.700  1.00  0.75           H  
ATOM   2693 1HZ  LYS A 174     -12.849 -13.185 -13.157  1.00  0.75           H  
ATOM   2694 2HZ  LYS A 174     -11.954 -14.235 -14.049  1.00  0.75           H  
ATOM   2695 3HZ  LYS A 174     -12.137 -14.458 -12.406  1.00  0.75           H  
ATOM   2696  N   VAL A 175      -7.308 -14.777 -17.078  1.00  0.74           N  
ATOM   2697  CA  VAL A 175      -7.669 -14.084 -18.288  1.00  0.74           C  
ATOM   2698  C   VAL A 175      -7.932 -15.057 -19.410  1.00  0.74           C  
ATOM   2699  O   VAL A 175      -8.933 -14.909 -20.101  1.00  0.74           O  
ATOM   2700  CB  VAL A 175      -6.600 -13.071 -18.670  1.00  0.74           C  
ATOM   2701  CG1 VAL A 175      -6.875 -12.495 -20.046  1.00  0.74           C  
ATOM   2702  CG2 VAL A 175      -6.619 -11.950 -17.631  1.00  0.74           C  
ATOM   2703  H   VAL A 175      -6.411 -14.591 -16.626  1.00  0.74           H  
ATOM   2704  HA  VAL A 175      -8.587 -13.529 -18.096  1.00  0.74           H  
ATOM   2705  HB  VAL A 175      -5.623 -13.559 -18.688  1.00  0.74           H  
ATOM   2706 1HG1 VAL A 175      -6.101 -11.769 -20.284  1.00  0.74           H  
ATOM   2707 2HG1 VAL A 175      -6.868 -13.298 -20.778  1.00  0.74           H  
ATOM   2708 3HG1 VAL A 175      -7.848 -12.003 -20.051  1.00  0.74           H  
ATOM   2709 1HG2 VAL A 175      -5.877 -11.210 -17.873  1.00  0.74           H  
ATOM   2710 2HG2 VAL A 175      -7.602 -11.488 -17.637  1.00  0.74           H  
ATOM   2711 3HG2 VAL A 175      -6.417 -12.356 -16.645  1.00  0.74           H  
ATOM   2712  N   LYS A 176      -7.086 -16.081 -19.569  1.00  0.74           N  
ATOM   2713  CA  LYS A 176      -7.311 -17.057 -20.625  1.00  0.74           C  
ATOM   2714  C   LYS A 176      -8.717 -17.631 -20.513  1.00  0.74           C  
ATOM   2715  O   LYS A 176      -9.488 -17.604 -21.478  1.00  0.74           O  
ATOM   2716  CB  LYS A 176      -6.311 -18.219 -20.542  1.00  0.74           C  
ATOM   2717  CG  LYS A 176      -6.487 -19.278 -21.661  1.00  0.74           C  
ATOM   2718  CD  LYS A 176      -5.451 -20.404 -21.554  1.00  0.74           C  
ATOM   2719  CE  LYS A 176      -5.798 -21.603 -22.475  1.00  0.74           C  
ATOM   2720  NZ  LYS A 176      -5.624 -21.303 -23.935  1.00  0.74           N  
ATOM   2721  H   LYS A 176      -6.272 -16.173 -18.965  1.00  0.74           H  
ATOM   2722  HA  LYS A 176      -7.204 -16.565 -21.588  1.00  0.74           H  
ATOM   2723 1HB  LYS A 176      -5.303 -17.846 -20.559  1.00  0.74           H  
ATOM   2724 2HB  LYS A 176      -6.439 -18.727 -19.584  1.00  0.74           H  
ATOM   2725 1HG  LYS A 176      -7.486 -19.709 -21.593  1.00  0.74           H  
ATOM   2726 2HG  LYS A 176      -6.384 -18.796 -22.634  1.00  0.74           H  
ATOM   2727 1HD  LYS A 176      -4.467 -20.019 -21.841  1.00  0.74           H  
ATOM   2728 2HD  LYS A 176      -5.398 -20.750 -20.523  1.00  0.74           H  
ATOM   2729 1HE  LYS A 176      -5.156 -22.444 -22.216  1.00  0.74           H  
ATOM   2730 2HE  LYS A 176      -6.836 -21.882 -22.299  1.00  0.74           H  
ATOM   2731 1HZ  LYS A 176      -5.860 -22.122 -24.480  1.00  0.74           H  
ATOM   2732 2HZ  LYS A 176      -6.204 -20.536 -24.227  1.00  0.74           H  
ATOM   2733 3HZ  LYS A 176      -4.640 -21.071 -24.110  1.00  0.74           H  
ATOM   2734  N   GLY A 177      -9.081 -18.096 -19.311  1.00  0.74           N  
ATOM   2735  CA  GLY A 177     -10.398 -18.682 -19.082  1.00  0.74           C  
ATOM   2736  C   GLY A 177     -11.537 -17.711 -19.387  1.00  0.74           C  
ATOM   2737  O   GLY A 177     -12.593 -18.108 -19.888  1.00  0.74           O  
ATOM   2738  H   GLY A 177      -8.417 -18.063 -18.533  1.00  0.74           H  
ATOM   2739 1HA  GLY A 177     -10.503 -19.577 -19.692  1.00  0.74           H  
ATOM   2740 2HA  GLY A 177     -10.464 -18.997 -18.041  1.00  0.74           H  
ATOM   2741  N   ASP A 178     -11.305 -16.432 -19.125  1.00  0.74           N  
ATOM   2742  CA  ASP A 178     -12.293 -15.393 -19.342  1.00  0.74           C  
ATOM   2743  C   ASP A 178     -12.233 -14.730 -20.730  1.00  0.74           C  
ATOM   2744  O   ASP A 178     -13.032 -13.839 -21.018  1.00  0.74           O  
ATOM   2745  CB  ASP A 178     -12.156 -14.330 -18.246  1.00  0.74           C  
ATOM   2746  CG  ASP A 178     -12.576 -14.818 -16.804  1.00  0.74           C  
ATOM   2747  OD1 ASP A 178     -13.380 -15.734 -16.686  1.00  0.74           O  
ATOM   2748  OD2 ASP A 178     -12.101 -14.247 -15.835  1.00  0.74           O  
ATOM   2749  H   ASP A 178     -10.410 -16.174 -18.702  1.00  0.74           H  
ATOM   2750  HA  ASP A 178     -13.276 -15.849 -19.241  1.00  0.74           H  
ATOM   2751 1HB  ASP A 178     -11.112 -14.009 -18.206  1.00  0.74           H  
ATOM   2752 2HB  ASP A 178     -12.747 -13.466 -18.506  1.00  0.74           H  
ATOM   2753  N   LEU A 179     -11.352 -15.172 -21.634  1.00  0.75           N  
ATOM   2754  CA  LEU A 179     -11.305 -14.517 -22.947  1.00  0.75           C  
ATOM   2755  C   LEU A 179     -12.583 -14.688 -23.744  1.00  0.75           C  
ATOM   2756  O   LEU A 179     -12.948 -13.810 -24.523  1.00  0.75           O  
ATOM   2757  CB  LEU A 179     -10.124 -14.971 -23.808  1.00  0.75           C  
ATOM   2758  CG  LEU A 179      -8.767 -14.503 -23.336  1.00  0.75           C  
ATOM   2759  CD1 LEU A 179      -7.674 -15.037 -24.234  1.00  0.75           C  
ATOM   2760  CD2 LEU A 179      -8.765 -13.015 -23.291  1.00  0.75           C  
ATOM   2761  H   LEU A 179     -10.702 -15.932 -21.417  1.00  0.75           H  
ATOM   2762  HA  LEU A 179     -11.170 -13.452 -22.773  1.00  0.75           H  
ATOM   2763 1HB  LEU A 179     -10.109 -16.061 -23.806  1.00  0.75           H  
ATOM   2764 2HB  LEU A 179     -10.277 -14.626 -24.832  1.00  0.75           H  
ATOM   2765  HG  LEU A 179      -8.591 -14.882 -22.374  1.00  0.75           H  
ATOM   2766 1HD1 LEU A 179      -6.703 -14.700 -23.871  1.00  0.75           H  
ATOM   2767 2HD1 LEU A 179      -7.702 -16.128 -24.238  1.00  0.75           H  
ATOM   2768 3HD1 LEU A 179      -7.847 -14.660 -25.231  1.00  0.75           H  
ATOM   2769 1HD2 LEU A 179      -7.813 -12.695 -22.923  1.00  0.75           H  
ATOM   2770 2HD2 LEU A 179      -8.940 -12.613 -24.290  1.00  0.75           H  
ATOM   2771 3HD2 LEU A 179      -9.548 -12.672 -22.614  1.00  0.75           H  
ATOM   2772  N   GLU A 180     -13.333 -15.756 -23.490  1.00  0.76           N  
ATOM   2773  CA  GLU A 180     -14.555 -16.003 -24.249  1.00  0.76           C  
ATOM   2774  C   GLU A 180     -15.700 -15.110 -23.782  1.00  0.76           C  
ATOM   2775  O   GLU A 180     -16.811 -15.177 -24.306  1.00  0.76           O  
ATOM   2776  CB  GLU A 180     -14.980 -17.468 -24.162  1.00  0.76           C  
ATOM   2777  CG  GLU A 180     -14.011 -18.465 -24.822  1.00  0.76           C  
ATOM   2778  CD  GLU A 180     -14.543 -19.881 -24.823  1.00  0.76           C  
ATOM   2779  OE1 GLU A 180     -15.625 -20.083 -24.328  1.00  0.76           O  
ATOM   2780  OE2 GLU A 180     -13.885 -20.753 -25.340  1.00  0.76           O  
ATOM   2781  H   GLU A 180     -13.020 -16.427 -22.801  1.00  0.76           H  
ATOM   2782  HA  GLU A 180     -14.366 -15.766 -25.289  1.00  0.76           H  
ATOM   2783 1HB  GLU A 180     -15.074 -17.748 -23.113  1.00  0.76           H  
ATOM   2784 2HB  GLU A 180     -15.959 -17.588 -24.618  1.00  0.76           H  
ATOM   2785 1HG  GLU A 180     -13.808 -18.154 -25.845  1.00  0.76           H  
ATOM   2786 2HG  GLU A 180     -13.066 -18.438 -24.278  1.00  0.76           H  
ATOM   2787  N   LYS A 181     -15.443 -14.301 -22.760  1.00  0.77           N  
ATOM   2788  CA  LYS A 181     -16.407 -13.350 -22.259  1.00  0.77           C  
ATOM   2789  C   LYS A 181     -16.146 -11.973 -22.889  1.00  0.77           C  
ATOM   2790  O   LYS A 181     -16.920 -11.032 -22.687  1.00  0.77           O  
ATOM   2791  CB  LYS A 181     -16.301 -13.298 -20.752  1.00  0.77           C  
ATOM   2792  CG  LYS A 181     -16.642 -14.608 -20.060  1.00  0.77           C  
ATOM   2793  CD  LYS A 181     -16.355 -14.526 -18.572  1.00  0.77           C  
ATOM   2794  CE  LYS A 181     -16.686 -15.830 -17.864  1.00  0.77           C  
ATOM   2795  NZ  LYS A 181     -16.218 -15.822 -16.456  1.00  0.77           N  
ATOM   2796  H   LYS A 181     -14.523 -14.301 -22.321  1.00  0.77           H  
ATOM   2797  HA  LYS A 181     -17.409 -13.674 -22.541  1.00  0.77           H  
ATOM   2798 1HB  LYS A 181     -15.294 -13.052 -20.486  1.00  0.77           H  
ATOM   2799 2HB  LYS A 181     -16.948 -12.515 -20.355  1.00  0.77           H  
ATOM   2800 1HG  LYS A 181     -17.692 -14.845 -20.216  1.00  0.77           H  
ATOM   2801 2HG  LYS A 181     -16.032 -15.405 -20.487  1.00  0.77           H  
ATOM   2802 1HD  LYS A 181     -15.295 -14.302 -18.421  1.00  0.77           H  
ATOM   2803 2HD  LYS A 181     -16.935 -13.714 -18.130  1.00  0.77           H  
ATOM   2804 1HE  LYS A 181     -17.764 -15.970 -17.875  1.00  0.77           H  
ATOM   2805 2HE  LYS A 181     -16.212 -16.661 -18.388  1.00  0.77           H  
ATOM   2806 1HZ  LYS A 181     -16.448 -16.690 -16.009  1.00  0.77           H  
ATOM   2807 2HZ  LYS A 181     -15.183 -15.710 -16.459  1.00  0.77           H  
ATOM   2808 3HZ  LYS A 181     -16.640 -15.059 -15.954  1.00  0.77           H  
ATOM   2809  N   VAL A 182     -15.039 -11.846 -23.644  1.00  0.78           N  
ATOM   2810  CA  VAL A 182     -14.687 -10.577 -24.267  1.00  0.78           C  
ATOM   2811  C   VAL A 182     -15.393 -10.454 -25.617  1.00  0.78           C  
ATOM   2812  O   VAL A 182     -15.252 -11.318 -26.493  1.00  0.78           O  
ATOM   2813  CB  VAL A 182     -13.150 -10.460 -24.448  1.00  0.78           C  
ATOM   2814  CG1 VAL A 182     -12.808  -9.167 -25.176  1.00  0.78           C  
ATOM   2815  CG2 VAL A 182     -12.455 -10.491 -23.079  1.00  0.78           C  
ATOM   2816  H   VAL A 182     -14.427 -12.644 -23.811  1.00  0.78           H  
ATOM   2817  HA  VAL A 182     -15.018  -9.766 -23.617  1.00  0.78           H  
ATOM   2818  HB  VAL A 182     -12.799 -11.295 -25.050  1.00  0.78           H  
ATOM   2819 1HG1 VAL A 182     -11.728  -9.097 -25.312  1.00  0.78           H  
ATOM   2820 2HG1 VAL A 182     -13.294  -9.158 -26.149  1.00  0.78           H  
ATOM   2821 3HG1 VAL A 182     -13.156  -8.322 -24.589  1.00  0.78           H  
ATOM   2822 1HG2 VAL A 182     -11.373 -10.420 -23.213  1.00  0.78           H  
ATOM   2823 2HG2 VAL A 182     -12.802  -9.651 -22.476  1.00  0.78           H  
ATOM   2824 3HG2 VAL A 182     -12.696 -11.428 -22.568  1.00  0.78           H  
ATOM   2825  N   ASN A 183     -16.183  -9.383 -25.766  1.00  0.77           N  
ATOM   2826  CA  ASN A 183     -16.974  -9.156 -26.978  1.00  0.77           C  
ATOM   2827  C   ASN A 183     -16.651  -7.839 -27.698  1.00  0.77           C  
ATOM   2828  O   ASN A 183     -17.373  -7.421 -28.602  1.00  0.77           O  
ATOM   2829  CB  ASN A 183     -18.445  -9.186 -26.611  1.00  0.77           C  
ATOM   2830  CG  ASN A 183     -18.910 -10.543 -26.157  1.00  0.77           C  
ATOM   2831  OD1 ASN A 183     -19.137 -11.442 -26.973  1.00  0.77           O  
ATOM   2832  ND2 ASN A 183     -19.056 -10.705 -24.866  1.00  0.77           N  
ATOM   2833  H   ASN A 183     -16.254  -8.726 -25.000  1.00  0.77           H  
ATOM   2834  HA  ASN A 183     -16.769  -9.965 -27.678  1.00  0.77           H  
ATOM   2835 1HB  ASN A 183     -18.634  -8.465 -25.815  1.00  0.77           H  
ATOM   2836 2HB  ASN A 183     -19.037  -8.883 -27.474  1.00  0.77           H  
ATOM   2837 1HD2 ASN A 183     -19.356 -11.586 -24.500  1.00  0.77           H  
ATOM   2838 2HD2 ASN A 183     -18.861  -9.947 -24.239  1.00  0.77           H  
ATOM   2839  N   CYS A 184     -15.579  -7.183 -27.287  1.00  0.74           N  
ATOM   2840  CA  CYS A 184     -15.164  -5.911 -27.877  1.00  0.74           C  
ATOM   2841  C   CYS A 184     -14.405  -6.145 -29.191  1.00  0.74           C  
ATOM   2842  O   CYS A 184     -13.757  -7.174 -29.344  1.00  0.74           O  
ATOM   2843  CB  CYS A 184     -14.195  -5.233 -26.955  1.00  0.74           C  
ATOM   2844  SG  CYS A 184     -12.658  -6.133 -27.020  1.00  0.74           S  
ATOM   2845  H   CYS A 184     -15.025  -7.583 -26.546  1.00  0.74           H  
ATOM   2846  HA  CYS A 184     -16.046  -5.296 -28.017  1.00  0.74           H  
ATOM   2847 1HB  CYS A 184     -14.022  -4.200 -27.251  1.00  0.74           H  
ATOM   2848 2HB  CYS A 184     -14.568  -5.239 -25.930  1.00  0.74           H  
ATOM   2849  HG  CYS A 184     -12.327  -5.728 -28.276  1.00  0.74           H  
ATOM   2850  N   PRO A 185     -14.398  -5.223 -30.151  1.00  0.71           N  
ATOM   2851  CA  PRO A 185     -13.555  -5.292 -31.338  1.00  0.71           C  
ATOM   2852  C   PRO A 185     -12.106  -5.441 -30.898  1.00  0.71           C  
ATOM   2853  O   PRO A 185     -11.731  -4.892 -29.856  1.00  0.71           O  
ATOM   2854  CB  PRO A 185     -13.838  -3.952 -32.007  1.00  0.71           C  
ATOM   2855  CG  PRO A 185     -15.245  -3.592 -31.561  1.00  0.71           C  
ATOM   2856  CD  PRO A 185     -15.349  -4.106 -30.135  1.00  0.71           C  
ATOM   2857  HA  PRO A 185     -13.859  -6.131 -31.978  1.00  0.71           H  
ATOM   2858 1HB  PRO A 185     -13.132  -3.204 -31.664  1.00  0.71           H  
ATOM   2859 2HB  PRO A 185     -13.716  -4.032 -33.094  1.00  0.71           H  
ATOM   2860 1HG  PRO A 185     -15.383  -2.498 -31.617  1.00  0.71           H  
ATOM   2861 2HG  PRO A 185     -15.985  -4.045 -32.234  1.00  0.71           H  
ATOM   2862 1HD  PRO A 185     -15.057  -3.348 -29.407  1.00  0.71           H  
ATOM   2863 2HD  PRO A 185     -16.375  -4.466 -29.981  1.00  0.71           H  
ATOM   2864  N   ALA A 186     -11.291  -6.173 -31.655  1.00  0.67           N  
ATOM   2865  CA  ALA A 186      -9.908  -6.330 -31.204  1.00  0.67           C  
ATOM   2866  C   ALA A 186      -8.892  -6.442 -32.340  1.00  0.67           C  
ATOM   2867  O   ALA A 186      -9.127  -7.126 -33.339  1.00  0.67           O  
ATOM   2868  CB  ALA A 186      -9.805  -7.574 -30.312  1.00  0.67           C  
ATOM   2869  H   ALA A 186     -11.631  -6.585 -32.526  1.00  0.67           H  
ATOM   2870  HA  ALA A 186      -9.655  -5.449 -30.627  1.00  0.67           H  
ATOM   2871 1HB  ALA A 186      -8.783  -7.659 -29.935  1.00  0.67           H  
ATOM   2872 2HB  ALA A 186     -10.498  -7.475 -29.471  1.00  0.67           H  
ATOM   2873 3HB  ALA A 186     -10.058  -8.462 -30.887  1.00  0.67           H  
ATOM   2874  N   LEU A 187      -7.743  -5.793 -32.134  1.00  0.63           N  
ATOM   2875  CA  LEU A 187      -6.619  -5.821 -33.071  1.00  0.63           C  
ATOM   2876  C   LEU A 187      -5.391  -6.359 -32.389  1.00  0.63           C  
ATOM   2877  O   LEU A 187      -4.770  -5.676 -31.581  1.00  0.63           O  
ATOM   2878  CB  LEU A 187      -6.296  -4.428 -33.548  1.00  0.63           C  
ATOM   2879  CG  LEU A 187      -5.143  -4.283 -34.502  1.00  0.63           C  
ATOM   2880  CD1 LEU A 187      -5.452  -5.005 -35.741  1.00  0.63           C  
ATOM   2881  CD2 LEU A 187      -4.912  -2.827 -34.779  1.00  0.63           C  
ATOM   2882  H   LEU A 187      -7.654  -5.267 -31.263  1.00  0.63           H  
ATOM   2883  HA  LEU A 187      -6.868  -6.459 -33.917  1.00  0.63           H  
ATOM   2884 1HB  LEU A 187      -7.168  -4.010 -34.014  1.00  0.63           H  
ATOM   2885 2HB  LEU A 187      -6.057  -3.860 -32.695  1.00  0.63           H  
ATOM   2886  HG  LEU A 187      -4.248  -4.726 -34.073  1.00  0.63           H  
ATOM   2887 1HD1 LEU A 187      -4.637  -4.897 -36.426  1.00  0.63           H  
ATOM   2888 2HD1 LEU A 187      -5.607  -6.060 -35.516  1.00  0.63           H  
ATOM   2889 3HD1 LEU A 187      -6.354  -4.588 -36.191  1.00  0.63           H  
ATOM   2890 1HD2 LEU A 187      -4.098  -2.713 -35.472  1.00  0.63           H  
ATOM   2891 2HD2 LEU A 187      -5.786  -2.411 -35.205  1.00  0.63           H  
ATOM   2892 3HD2 LEU A 187      -4.677  -2.315 -33.855  1.00  0.63           H  
ATOM   2893  N   ILE A 188      -5.011  -7.558 -32.737  1.00  0.60           N  
ATOM   2894  CA  ILE A 188      -3.949  -8.218 -32.019  1.00  0.60           C  
ATOM   2895  C   ILE A 188      -2.666  -8.169 -32.821  1.00  0.60           C  
ATOM   2896  O   ILE A 188      -2.667  -8.538 -33.993  1.00  0.60           O  
ATOM   2897  CB  ILE A 188      -4.368  -9.678 -31.780  1.00  0.60           C  
ATOM   2898  CG1 ILE A 188      -5.699  -9.713 -31.012  1.00  0.60           C  
ATOM   2899  CG2 ILE A 188      -3.269 -10.431 -31.012  1.00  0.60           C  
ATOM   2900  CD1 ILE A 188      -6.304 -11.023 -31.002  1.00  0.60           C  
ATOM   2901  H   ILE A 188      -5.517  -8.046 -33.474  1.00  0.60           H  
ATOM   2902  HA  ILE A 188      -3.783  -7.716 -31.069  1.00  0.60           H  
ATOM   2903  HB  ILE A 188      -4.543 -10.158 -32.737  1.00  0.60           H  
ATOM   2904 1HG1 ILE A 188      -5.556  -9.440 -30.019  1.00  0.60           H  
ATOM   2905 2HG1 ILE A 188      -6.401  -9.015 -31.473  1.00  0.60           H  
ATOM   2906 1HG2 ILE A 188      -3.579 -11.467 -30.859  1.00  0.60           H  
ATOM   2907 2HG2 ILE A 188      -2.345 -10.407 -31.591  1.00  0.60           H  
ATOM   2908 3HG2 ILE A 188      -3.094  -9.962 -30.051  1.00  0.60           H  
ATOM   2909 1HD1 ILE A 188      -7.243 -10.988 -30.454  1.00  0.60           H  
ATOM   2910 2HD1 ILE A 188      -6.489 -11.316 -32.021  1.00  0.60           H  
ATOM   2911 3HD1 ILE A 188      -5.628 -11.734 -30.531  1.00  0.60           H  
ATOM   2912  N   PHE A 189      -1.581  -7.701 -32.216  1.00  0.59           N  
ATOM   2913  CA  PHE A 189      -0.313  -7.682 -32.940  1.00  0.59           C  
ATOM   2914  C   PHE A 189       0.616  -8.745 -32.415  1.00  0.59           C  
ATOM   2915  O   PHE A 189       0.664  -8.996 -31.205  1.00  0.59           O  
ATOM   2916  CB  PHE A 189       0.409  -6.355 -32.816  1.00  0.59           C  
ATOM   2917  CG  PHE A 189      -0.236  -5.247 -33.477  1.00  0.59           C  
ATOM   2918  CD1 PHE A 189      -1.198  -4.503 -32.836  1.00  0.59           C  
ATOM   2919  CD2 PHE A 189       0.116  -4.931 -34.757  1.00  0.59           C  
ATOM   2920  CE1 PHE A 189      -1.773  -3.453 -33.475  1.00  0.59           C  
ATOM   2921  CE2 PHE A 189      -0.469  -3.896 -35.394  1.00  0.59           C  
ATOM   2922  CZ  PHE A 189      -1.410  -3.148 -34.749  1.00  0.59           C  
ATOM   2923  H   PHE A 189      -1.646  -7.371 -31.250  1.00  0.59           H  
ATOM   2924  HA  PHE A 189      -0.502  -7.879 -33.992  1.00  0.59           H  
ATOM   2925 1HB  PHE A 189       0.498  -6.111 -31.777  1.00  0.59           H  
ATOM   2926 2HB  PHE A 189       1.412  -6.456 -33.215  1.00  0.59           H  
ATOM   2927  HD1 PHE A 189      -1.492  -4.754 -31.811  1.00  0.59           H  
ATOM   2928  HD2 PHE A 189       0.875  -5.529 -35.260  1.00  0.59           H  
ATOM   2929  HE1 PHE A 189      -2.518  -2.853 -32.973  1.00  0.59           H  
ATOM   2930  HE2 PHE A 189      -0.179  -3.649 -36.402  1.00  0.59           H  
ATOM   2931  HZ  PHE A 189      -1.868  -2.303 -35.241  1.00  0.59           H  
ATOM   2932  N   VAL A 190       1.383  -9.350 -33.309  1.00  0.60           N  
ATOM   2933  CA  VAL A 190       2.354 -10.317 -32.847  1.00  0.60           C  
ATOM   2934  C   VAL A 190       3.627 -10.399 -33.672  1.00  0.60           C  
ATOM   2935  O   VAL A 190       3.580 -10.423 -34.901  1.00  0.60           O  
ATOM   2936  CB  VAL A 190       1.688 -11.689 -32.830  1.00  0.60           C  
ATOM   2937  CG1 VAL A 190       1.270 -12.059 -34.227  1.00  0.60           C  
ATOM   2938  CG2 VAL A 190       2.607 -12.735 -32.251  1.00  0.60           C  
ATOM   2939  H   VAL A 190       1.253  -9.155 -34.303  1.00  0.60           H  
ATOM   2940  HA  VAL A 190       2.618 -10.048 -31.834  1.00  0.60           H  
ATOM   2941  HB  VAL A 190       0.797 -11.623 -32.228  1.00  0.60           H  
ATOM   2942 1HG1 VAL A 190       0.766 -13.023 -34.218  1.00  0.60           H  
ATOM   2943 2HG1 VAL A 190       0.591 -11.302 -34.616  1.00  0.60           H  
ATOM   2944 3HG1 VAL A 190       2.155 -12.120 -34.856  1.00  0.60           H  
ATOM   2945 1HG2 VAL A 190       2.075 -13.675 -32.249  1.00  0.60           H  
ATOM   2946 2HG2 VAL A 190       3.496 -12.837 -32.852  1.00  0.60           H  
ATOM   2947 3HG2 VAL A 190       2.885 -12.465 -31.231  1.00  0.60           H  
ATOM   2948  N   SER A 191       4.752 -10.533 -32.991  1.00  0.62           N  
ATOM   2949  CA  SER A 191       6.014 -10.794 -33.668  1.00  0.62           C  
ATOM   2950  C   SER A 191       6.129 -12.234 -34.104  1.00  0.62           C  
ATOM   2951  O   SER A 191       6.049 -13.147 -33.283  1.00  0.62           O  
ATOM   2952  CB  SER A 191       7.170 -10.511 -32.761  1.00  0.62           C  
ATOM   2953  OG  SER A 191       8.367 -11.085 -33.278  1.00  0.62           O  
ATOM   2954  H   SER A 191       4.715 -10.467 -31.973  1.00  0.62           H  
ATOM   2955  HA  SER A 191       6.081 -10.161 -34.552  1.00  0.62           H  
ATOM   2956 1HB  SER A 191       7.300  -9.434 -32.653  1.00  0.62           H  
ATOM   2957 2HB  SER A 191       6.964 -10.907 -31.777  1.00  0.62           H  
ATOM   2958  HG  SER A 191       8.786 -10.417 -33.838  1.00  0.62           H  
ATOM   2959  N   LYS A 192       6.466 -12.446 -35.367  1.00  0.66           N  
ATOM   2960  CA  LYS A 192       6.637 -13.795 -35.896  1.00  0.66           C  
ATOM   2961  C   LYS A 192       7.784 -14.561 -35.224  1.00  0.66           C  
ATOM   2962  O   LYS A 192       7.879 -15.782 -35.367  1.00  0.66           O  
ATOM   2963  CB  LYS A 192       6.869 -13.746 -37.406  1.00  0.66           C  
ATOM   2964  CG  LYS A 192       5.654 -13.301 -38.215  1.00  0.66           C  
ATOM   2965  CD  LYS A 192       5.976 -13.243 -39.701  1.00  0.66           C  
ATOM   2966  CE  LYS A 192       4.794 -12.754 -40.521  1.00  0.66           C  
ATOM   2967  NZ  LYS A 192       5.124 -12.642 -41.960  1.00  0.66           N  
ATOM   2968  H   LYS A 192       6.550 -11.650 -36.006  1.00  0.66           H  
ATOM   2969  HA  LYS A 192       5.718 -14.350 -35.706  1.00  0.66           H  
ATOM   2970 1HB  LYS A 192       7.681 -13.046 -37.625  1.00  0.66           H  
ATOM   2971 2HB  LYS A 192       7.177 -14.728 -37.761  1.00  0.66           H  
ATOM   2972 1HG  LYS A 192       4.828 -13.991 -38.050  1.00  0.66           H  
ATOM   2973 2HG  LYS A 192       5.350 -12.310 -37.884  1.00  0.66           H  
ATOM   2974 1HD  LYS A 192       6.807 -12.547 -39.859  1.00  0.66           H  
ATOM   2975 2HD  LYS A 192       6.275 -14.226 -40.055  1.00  0.66           H  
ATOM   2976 1HE  LYS A 192       3.959 -13.440 -40.398  1.00  0.66           H  
ATOM   2977 2HE  LYS A 192       4.507 -11.767 -40.161  1.00  0.66           H  
ATOM   2978 1HZ  LYS A 192       4.330 -12.293 -42.465  1.00  0.66           H  
ATOM   2979 2HZ  LYS A 192       5.897 -11.972 -42.043  1.00  0.66           H  
ATOM   2980 3HZ  LYS A 192       5.401 -13.527 -42.330  1.00  0.66           H  
ATOM   2981  N   GLU A 193       8.694 -13.841 -34.556  1.00  0.70           N  
ATOM   2982  CA  GLU A 193       9.850 -14.458 -33.926  1.00  0.70           C  
ATOM   2983  C   GLU A 193      10.022 -14.021 -32.472  1.00  0.70           C  
ATOM   2984  O   GLU A 193      11.144 -13.916 -31.990  1.00  0.70           O  
ATOM   2985  CB  GLU A 193      11.123 -14.121 -34.707  1.00  0.70           C  
ATOM   2986  CG  GLU A 193      12.367 -14.822 -34.188  1.00  0.70           C  
ATOM   2987  CD  GLU A 193      13.636 -14.491 -34.967  1.00  0.70           C  
ATOM   2988  OE1 GLU A 193      13.561 -14.337 -36.160  1.00  0.70           O  
ATOM   2989  OE2 GLU A 193      14.689 -14.366 -34.341  1.00  0.70           O  
ATOM   2990  H   GLU A 193       8.547 -12.842 -34.414  1.00  0.70           H  
ATOM   2991  HA  GLU A 193       9.710 -15.539 -33.932  1.00  0.70           H  
ATOM   2992 1HB  GLU A 193      10.991 -14.391 -35.755  1.00  0.70           H  
ATOM   2993 2HB  GLU A 193      11.301 -13.044 -34.663  1.00  0.70           H  
ATOM   2994 1HG  GLU A 193      12.495 -14.534 -33.160  1.00  0.70           H  
ATOM   2995 2HG  GLU A 193      12.202 -15.897 -34.212  1.00  0.70           H  
ATOM   2996  N   ASP A 194       8.918 -13.796 -31.762  1.00  0.74           N  
ATOM   2997  CA  ASP A 194       8.974 -13.391 -30.348  1.00  0.74           C  
ATOM   2998  C   ASP A 194       9.754 -14.426 -29.514  1.00  0.74           C  
ATOM   2999  O   ASP A 194       9.429 -15.614 -29.570  1.00  0.74           O  
ATOM   3000  CB  ASP A 194       7.541 -13.291 -29.790  1.00  0.74           C  
ATOM   3001  CG  ASP A 194       7.419 -12.597 -28.390  1.00  0.74           C  
ATOM   3002  OD1 ASP A 194       8.183 -12.871 -27.492  1.00  0.74           O  
ATOM   3003  OD2 ASP A 194       6.533 -11.793 -28.227  1.00  0.74           O  
ATOM   3004  H   ASP A 194       8.008 -13.858 -32.224  1.00  0.74           H  
ATOM   3005  HA  ASP A 194       9.477 -12.423 -30.277  1.00  0.74           H  
ATOM   3006 1HB  ASP A 194       6.905 -12.769 -30.497  1.00  0.74           H  
ATOM   3007 2HB  ASP A 194       7.135 -14.296 -29.705  1.00  0.74           H  
ATOM   3008  N   HIS A 195      10.768 -13.997 -28.729  1.00  0.77           N  
ATOM   3009  CA  HIS A 195      11.535 -14.957 -27.915  1.00  0.77           C  
ATOM   3010  C   HIS A 195      11.147 -14.988 -26.430  1.00  0.77           C  
ATOM   3011  O   HIS A 195      11.854 -15.582 -25.611  1.00  0.77           O  
ATOM   3012  CB  HIS A 195      13.049 -14.720 -28.037  1.00  0.77           C  
ATOM   3013  CG  HIS A 195      13.606 -15.054 -29.393  1.00  0.77           C  
ATOM   3014  ND1 HIS A 195      13.732 -16.357 -29.836  1.00  0.77           N  
ATOM   3015  CD2 HIS A 195      14.068 -14.275 -30.390  1.00  0.77           C  
ATOM   3016  CE1 HIS A 195      14.236 -16.358 -31.060  1.00  0.77           C  
ATOM   3017  NE2 HIS A 195      14.450 -15.113 -31.424  1.00  0.77           N  
ATOM   3018  H   HIS A 195      11.018 -12.995 -28.681  1.00  0.77           H  
ATOM   3019  HA  HIS A 195      11.350 -15.957 -28.302  1.00  0.77           H  
ATOM   3020 1HB  HIS A 195      13.262 -13.666 -27.835  1.00  0.77           H  
ATOM   3021 2HB  HIS A 195      13.574 -15.311 -27.290  1.00  0.77           H  
ATOM   3022  HD2 HIS A 195      14.114 -13.189 -30.373  1.00  0.77           H  
ATOM   3023  HE1 HIS A 195      14.433 -17.237 -31.669  1.00  0.77           H  
ATOM   3024  HE2 HIS A 195      14.825 -14.819 -32.351  1.00  0.77           H  
ATOM   3025  N   VAL A 196      10.031 -14.352 -26.087  1.00  0.78           N  
ATOM   3026  CA  VAL A 196       9.519 -14.317 -24.716  1.00  0.78           C  
ATOM   3027  C   VAL A 196       8.145 -15.005 -24.678  1.00  0.78           C  
ATOM   3028  O   VAL A 196       7.905 -15.929 -23.895  1.00  0.78           O  
ATOM   3029  CB  VAL A 196       9.407 -12.855 -24.236  1.00  0.78           C  
ATOM   3030  CG1 VAL A 196       8.830 -12.776 -22.830  1.00  0.78           C  
ATOM   3031  CG2 VAL A 196      10.772 -12.200 -24.284  1.00  0.78           C  
ATOM   3032  H   VAL A 196       9.488 -13.875 -26.811  1.00  0.78           H  
ATOM   3033  HA  VAL A 196      10.205 -14.856 -24.063  1.00  0.78           H  
ATOM   3034  HB  VAL A 196       8.724 -12.327 -24.901  1.00  0.78           H  
ATOM   3035 1HG1 VAL A 196       8.743 -11.728 -22.536  1.00  0.78           H  
ATOM   3036 2HG1 VAL A 196       7.850 -13.244 -22.803  1.00  0.78           H  
ATOM   3037 3HG1 VAL A 196       9.498 -13.287 -22.152  1.00  0.78           H  
ATOM   3038 1HG2 VAL A 196      10.676 -11.172 -23.973  1.00  0.78           H  
ATOM   3039 2HG2 VAL A 196      11.454 -12.726 -23.617  1.00  0.78           H  
ATOM   3040 3HG2 VAL A 196      11.160 -12.231 -25.304  1.00  0.78           H  
ATOM   3041  N   VAL A 197       7.248 -14.530 -25.536  1.00  0.78           N  
ATOM   3042  CA  VAL A 197       5.882 -15.020 -25.656  1.00  0.78           C  
ATOM   3043  C   VAL A 197       5.654 -15.683 -27.015  1.00  0.78           C  
ATOM   3044  O   VAL A 197       5.472 -14.978 -28.001  1.00  0.78           O  
ATOM   3045  CB  VAL A 197       4.892 -13.857 -25.576  1.00  0.78           C  
ATOM   3046  CG1 VAL A 197       3.513 -14.382 -25.727  1.00  0.78           C  
ATOM   3047  CG2 VAL A 197       5.054 -13.152 -24.291  1.00  0.78           C  
ATOM   3048  H   VAL A 197       7.543 -13.778 -26.156  1.00  0.78           H  
ATOM   3049  HA  VAL A 197       5.681 -15.697 -24.834  1.00  0.78           H  
ATOM   3050  HB  VAL A 197       5.078 -13.164 -26.405  1.00  0.78           H  
ATOM   3051 1HG1 VAL A 197       2.804 -13.568 -25.703  1.00  0.78           H  
ATOM   3052 2HG1 VAL A 197       3.426 -14.901 -26.684  1.00  0.78           H  
ATOM   3053 3HG1 VAL A 197       3.315 -15.072 -24.915  1.00  0.78           H  
ATOM   3054 1HG2 VAL A 197       4.348 -12.331 -24.236  1.00  0.78           H  
ATOM   3055 2HG2 VAL A 197       4.875 -13.841 -23.502  1.00  0.78           H  
ATOM   3056 3HG2 VAL A 197       6.061 -12.770 -24.221  1.00  0.78           H  
ATOM   3057  N   PRO A 198       5.522 -17.007 -27.101  1.00  0.76           N  
ATOM   3058  CA  PRO A 198       5.364 -17.709 -28.356  1.00  0.76           C  
ATOM   3059  C   PRO A 198       4.222 -17.074 -29.161  1.00  0.76           C  
ATOM   3060  O   PRO A 198       3.140 -16.882 -28.604  1.00  0.76           O  
ATOM   3061  CB  PRO A 198       4.998 -19.113 -27.880  1.00  0.76           C  
ATOM   3062  CG  PRO A 198       5.698 -19.241 -26.535  1.00  0.76           C  
ATOM   3063  CD  PRO A 198       5.577 -17.870 -25.904  1.00  0.76           C  
ATOM   3064  HA  PRO A 198       6.329 -17.728 -28.864  1.00  0.76           H  
ATOM   3065 1HB  PRO A 198       3.902 -19.214 -27.797  1.00  0.76           H  
ATOM   3066 2HB  PRO A 198       5.335 -19.862 -28.613  1.00  0.76           H  
ATOM   3067 1HG  PRO A 198       5.217 -20.028 -25.930  1.00  0.76           H  
ATOM   3068 2HG  PRO A 198       6.745 -19.546 -26.681  1.00  0.76           H  
ATOM   3069 1HD  PRO A 198       4.664 -17.787 -25.299  1.00  0.76           H  
ATOM   3070 2HD  PRO A 198       6.490 -17.677 -25.316  1.00  0.76           H  
ATOM   3071  N   PRO A 199       4.382 -16.835 -30.482  1.00  0.74           N  
ATOM   3072  CA  PRO A 199       3.396 -16.234 -31.374  1.00  0.74           C  
ATOM   3073  C   PRO A 199       2.054 -16.967 -31.390  1.00  0.74           C  
ATOM   3074  O   PRO A 199       0.993 -16.368 -31.635  1.00  0.74           O  
ATOM   3075  CB  PRO A 199       4.080 -16.342 -32.743  1.00  0.74           C  
ATOM   3076  CG  PRO A 199       5.554 -16.367 -32.438  1.00  0.74           C  
ATOM   3077  CD  PRO A 199       5.686 -17.107 -31.135  1.00  0.74           C  
ATOM   3078  HA  PRO A 199       3.266 -15.189 -31.069  1.00  0.74           H  
ATOM   3079 1HB  PRO A 199       3.735 -17.243 -33.268  1.00  0.74           H  
ATOM   3080 2HB  PRO A 199       3.804 -15.479 -33.371  1.00  0.74           H  
ATOM   3081 1HG  PRO A 199       6.110 -16.840 -33.265  1.00  0.74           H  
ATOM   3082 2HG  PRO A 199       5.934 -15.350 -32.356  1.00  0.74           H  
ATOM   3083 1HD  PRO A 199       5.851 -18.182 -31.283  1.00  0.74           H  
ATOM   3084 2HD  PRO A 199       6.514 -16.607 -30.606  1.00  0.74           H  
ATOM   3085  N   SER A 200       2.079 -18.256 -31.045  1.00  0.72           N  
ATOM   3086  CA  SER A 200       0.855 -19.042 -31.020  1.00  0.72           C  
ATOM   3087  C   SER A 200      -0.129 -18.479 -29.999  1.00  0.72           C  
ATOM   3088  O   SER A 200      -1.335 -18.708 -30.090  1.00  0.72           O  
ATOM   3089  CB  SER A 200       1.174 -20.489 -30.705  1.00  0.72           C  
ATOM   3090  OG  SER A 200       1.683 -20.632 -29.407  1.00  0.72           O  
ATOM   3091  H   SER A 200       2.953 -18.707 -30.824  1.00  0.72           H  
ATOM   3092  HA  SER A 200       0.392 -18.996 -32.007  1.00  0.72           H  
ATOM   3093 1HB  SER A 200       0.266 -21.084 -30.808  1.00  0.72           H  
ATOM   3094 2HB  SER A 200       1.895 -20.867 -31.426  1.00  0.72           H  
ATOM   3095  HG  SER A 200       1.049 -20.198 -28.822  1.00  0.72           H  
ATOM   3096  N   ASN A 201       0.376 -17.711 -29.037  1.00  0.70           N  
ATOM   3097  CA  ASN A 201      -0.478 -17.122 -28.037  1.00  0.70           C  
ATOM   3098  C   ASN A 201      -1.393 -16.079 -28.649  1.00  0.70           C  
ATOM   3099  O   ASN A 201      -2.510 -15.870 -28.181  1.00  0.70           O  
ATOM   3100  CB  ASN A 201       0.362 -16.556 -26.938  1.00  0.70           C  
ATOM   3101  CG  ASN A 201       0.944 -17.671 -26.205  1.00  0.70           C  
ATOM   3102  OD1 ASN A 201       0.454 -18.802 -26.305  1.00  0.70           O  
ATOM   3103  ND2 ASN A 201       1.950 -17.410 -25.481  1.00  0.70           N  
ATOM   3104  H   ASN A 201       1.378 -17.519 -28.996  1.00  0.70           H  
ATOM   3105  HA  ASN A 201      -1.110 -17.906 -27.616  1.00  0.70           H  
ATOM   3106 1HB  ASN A 201       1.150 -15.923 -27.341  1.00  0.70           H  
ATOM   3107 2HB  ASN A 201      -0.251 -15.954 -26.269  1.00  0.70           H  
ATOM   3108 1HD2 ASN A 201       2.391 -18.130 -24.937  1.00  0.70           H  
ATOM   3109 2HD2 ASN A 201       2.295 -16.484 -25.450  1.00  0.70           H  
ATOM   3110  N   SER A 202      -0.951 -15.425 -29.723  1.00  0.69           N  
ATOM   3111  CA  SER A 202      -1.790 -14.404 -30.314  1.00  0.69           C  
ATOM   3112  C   SER A 202      -2.898 -15.078 -31.092  1.00  0.69           C  
ATOM   3113  O   SER A 202      -4.007 -14.556 -31.215  1.00  0.69           O  
ATOM   3114  CB  SER A 202      -0.967 -13.552 -31.225  1.00  0.69           C  
ATOM   3115  OG  SER A 202      -0.543 -14.285 -32.343  1.00  0.69           O  
ATOM   3116  H   SER A 202      -0.054 -15.651 -30.147  1.00  0.69           H  
ATOM   3117  HA  SER A 202      -2.226 -13.792 -29.526  1.00  0.69           H  
ATOM   3118 1HB  SER A 202      -1.539 -12.700 -31.544  1.00  0.69           H  
ATOM   3119 2HB  SER A 202      -0.102 -13.183 -30.680  1.00  0.69           H  
ATOM   3120  HG  SER A 202       0.061 -14.977 -32.005  1.00  0.69           H  
ATOM   3121  N   GLN A 203      -2.615 -16.294 -31.557  1.00  0.68           N  
ATOM   3122  CA  GLN A 203      -3.626 -17.064 -32.261  1.00  0.68           C  
ATOM   3123  C   GLN A 203      -4.687 -17.523 -31.257  1.00  0.68           C  
ATOM   3124  O   GLN A 203      -5.889 -17.488 -31.551  1.00  0.68           O  
ATOM   3125  CB  GLN A 203      -3.001 -18.249 -32.989  1.00  0.68           C  
ATOM   3126  CG  GLN A 203      -2.088 -17.833 -34.134  1.00  0.68           C  
ATOM   3127  CD  GLN A 203      -1.415 -19.011 -34.816  1.00  0.68           C  
ATOM   3128  OE1 GLN A 203      -1.256 -20.092 -34.235  1.00  0.68           O  
ATOM   3129  NE2 GLN A 203      -1.014 -18.809 -36.067  1.00  0.68           N  
ATOM   3130  H   GLN A 203      -1.661 -16.645 -31.445  1.00  0.68           H  
ATOM   3131  HA  GLN A 203      -4.107 -16.421 -32.997  1.00  0.68           H  
ATOM   3132 1HB  GLN A 203      -2.431 -18.852 -32.293  1.00  0.68           H  
ATOM   3133 2HB  GLN A 203      -3.790 -18.880 -33.396  1.00  0.68           H  
ATOM   3134 1HG  GLN A 203      -2.674 -17.293 -34.875  1.00  0.68           H  
ATOM   3135 2HG  GLN A 203      -1.308 -17.181 -33.728  1.00  0.68           H  
ATOM   3136 1HE2 GLN A 203      -0.564 -19.545 -36.574  1.00  0.68           H  
ATOM   3137 2HE2 GLN A 203      -1.162 -17.921 -36.503  1.00  0.68           H  
ATOM   3138  N   GLU A 204      -4.238 -17.908 -30.045  1.00  0.68           N  
ATOM   3139  CA  GLU A 204      -5.153 -18.322 -28.976  1.00  0.68           C  
ATOM   3140  C   GLU A 204      -6.027 -17.162 -28.503  1.00  0.68           C  
ATOM   3141  O   GLU A 204      -7.226 -17.337 -28.251  1.00  0.68           O  
ATOM   3142  CB  GLU A 204      -4.371 -18.880 -27.777  1.00  0.68           C  
ATOM   3143  CG  GLU A 204      -3.721 -20.249 -27.991  1.00  0.68           C  
ATOM   3144  CD  GLU A 204      -4.731 -21.374 -28.093  1.00  0.68           C  
ATOM   3145  OE1 GLU A 204      -5.546 -21.480 -27.197  1.00  0.68           O  
ATOM   3146  OE2 GLU A 204      -4.696 -22.118 -29.047  1.00  0.68           O  
ATOM   3147  H   GLU A 204      -3.229 -17.946 -29.887  1.00  0.68           H  
ATOM   3148  HA  GLU A 204      -5.803 -19.105 -29.366  1.00  0.68           H  
ATOM   3149 1HB  GLU A 204      -3.583 -18.182 -27.510  1.00  0.68           H  
ATOM   3150 2HB  GLU A 204      -5.036 -18.958 -26.918  1.00  0.68           H  
ATOM   3151 1HG  GLU A 204      -3.135 -20.216 -28.909  1.00  0.68           H  
ATOM   3152 2HG  GLU A 204      -3.037 -20.447 -27.163  1.00  0.68           H  
ATOM   3153  N   ILE A 205      -5.443 -15.963 -28.419  1.00  0.67           N  
ATOM   3154  CA  ILE A 205      -6.207 -14.793 -28.007  1.00  0.67           C  
ATOM   3155  C   ILE A 205      -7.220 -14.444 -29.076  1.00  0.67           C  
ATOM   3156  O   ILE A 205      -8.392 -14.216 -28.797  1.00  0.67           O  
ATOM   3157  CB  ILE A 205      -5.292 -13.594 -27.724  1.00  0.67           C  
ATOM   3158  CG1 ILE A 205      -4.440 -13.884 -26.508  1.00  0.67           C  
ATOM   3159  CG2 ILE A 205      -6.117 -12.349 -27.478  1.00  0.67           C  
ATOM   3160  CD1 ILE A 205      -3.322 -12.920 -26.337  1.00  0.67           C  
ATOM   3161  H   ILE A 205      -4.442 -15.878 -28.601  1.00  0.67           H  
ATOM   3162  HA  ILE A 205      -6.741 -15.038 -27.100  1.00  0.67           H  
ATOM   3163  HB  ILE A 205      -4.629 -13.437 -28.576  1.00  0.67           H  
ATOM   3164 1HG1 ILE A 205      -5.069 -13.837 -25.627  1.00  0.67           H  
ATOM   3165 2HG1 ILE A 205      -4.034 -14.886 -26.582  1.00  0.67           H  
ATOM   3166 1HG2 ILE A 205      -5.458 -11.507 -27.286  1.00  0.67           H  
ATOM   3167 2HG2 ILE A 205      -6.717 -12.144 -28.348  1.00  0.67           H  
ATOM   3168 3HG2 ILE A 205      -6.767 -12.511 -26.617  1.00  0.67           H  
ATOM   3169 1HD1 ILE A 205      -2.744 -13.168 -25.453  1.00  0.67           H  
ATOM   3170 2HD1 ILE A 205      -2.670 -12.966 -27.207  1.00  0.67           H  
ATOM   3171 3HD1 ILE A 205      -3.731 -11.922 -26.238  1.00  0.67           H  
ATOM   3172  N   TYR A 206      -6.781 -14.429 -30.324  1.00  0.67           N  
ATOM   3173  CA  TYR A 206      -7.670 -14.140 -31.430  1.00  0.67           C  
ATOM   3174  C   TYR A 206      -8.839 -15.123 -31.441  1.00  0.67           C  
ATOM   3175  O   TYR A 206     -10.010 -14.725 -31.427  1.00  0.67           O  
ATOM   3176  CB  TYR A 206      -6.863 -14.218 -32.736  1.00  0.67           C  
ATOM   3177  CG  TYR A 206      -7.630 -13.988 -34.016  1.00  0.67           C  
ATOM   3178  CD1 TYR A 206      -7.935 -12.701 -34.453  1.00  0.67           C  
ATOM   3179  CD2 TYR A 206      -8.020 -15.079 -34.770  1.00  0.67           C  
ATOM   3180  CE1 TYR A 206      -8.624 -12.525 -35.634  1.00  0.67           C  
ATOM   3181  CE2 TYR A 206      -8.712 -14.896 -35.947  1.00  0.67           C  
ATOM   3182  CZ  TYR A 206      -9.015 -13.623 -36.379  1.00  0.67           C  
ATOM   3183  OH  TYR A 206      -9.709 -13.444 -37.558  1.00  0.67           O  
ATOM   3184  H   TYR A 206      -5.799 -14.610 -30.524  1.00  0.67           H  
ATOM   3185  HA  TYR A 206      -8.083 -13.143 -31.304  1.00  0.67           H  
ATOM   3186 1HB  TYR A 206      -6.041 -13.504 -32.702  1.00  0.67           H  
ATOM   3187 2HB  TYR A 206      -6.405 -15.201 -32.801  1.00  0.67           H  
ATOM   3188  HD1 TYR A 206      -7.631 -11.832 -33.876  1.00  0.67           H  
ATOM   3189  HD2 TYR A 206      -7.778 -16.089 -34.428  1.00  0.67           H  
ATOM   3190  HE1 TYR A 206      -8.859 -11.531 -35.980  1.00  0.67           H  
ATOM   3191  HE2 TYR A 206      -9.020 -15.760 -36.537  1.00  0.67           H  
ATOM   3192  HH  TYR A 206      -9.889 -12.505 -37.690  1.00  0.67           H  
ATOM   3193  N   SER A 207      -8.519 -16.413 -31.408  1.00  0.68           N  
ATOM   3194  CA  SER A 207      -9.495 -17.487 -31.481  1.00  0.68           C  
ATOM   3195  C   SER A 207     -10.489 -17.494 -30.321  1.00  0.68           C  
ATOM   3196  O   SER A 207     -11.673 -17.783 -30.519  1.00  0.68           O  
ATOM   3197  CB  SER A 207      -8.769 -18.815 -31.504  1.00  0.68           C  
ATOM   3198  OG  SER A 207      -7.976 -18.935 -32.652  1.00  0.68           O  
ATOM   3199  H   SER A 207      -7.536 -16.679 -31.378  1.00  0.68           H  
ATOM   3200  HA  SER A 207     -10.051 -17.372 -32.410  1.00  0.68           H  
ATOM   3201 1HB  SER A 207      -8.142 -18.902 -30.614  1.00  0.68           H  
ATOM   3202 2HB  SER A 207      -9.497 -19.622 -31.473  1.00  0.68           H  
ATOM   3203  HG  SER A 207      -7.204 -18.342 -32.490  1.00  0.68           H  
ATOM   3204  N   SER A 208     -10.017 -17.172 -29.116  1.00  0.70           N  
ATOM   3205  CA  SER A 208     -10.847 -17.228 -27.925  1.00  0.70           C  
ATOM   3206  C   SER A 208     -11.734 -15.999 -27.689  1.00  0.70           C  
ATOM   3207  O   SER A 208     -12.591 -16.033 -26.818  1.00  0.70           O  
ATOM   3208  CB  SER A 208      -9.957 -17.406 -26.726  1.00  0.70           C  
ATOM   3209  OG  SER A 208      -9.220 -18.589 -26.816  1.00  0.70           O  
ATOM   3210  H   SER A 208      -9.030 -16.944 -28.999  1.00  0.70           H  
ATOM   3211  HA  SER A 208     -11.497 -18.099 -28.013  1.00  0.70           H  
ATOM   3212 1HB  SER A 208      -9.278 -16.552 -26.646  1.00  0.70           H  
ATOM   3213 2HB  SER A 208     -10.571 -17.425 -25.828  1.00  0.70           H  
ATOM   3214  HG  SER A 208      -8.480 -18.378 -27.436  1.00  0.70           H  
ATOM   3215  N   ILE A 209     -11.549 -14.919 -28.438  1.00  0.73           N  
ATOM   3216  CA  ILE A 209     -12.379 -13.726 -28.246  1.00  0.73           C  
ATOM   3217  C   ILE A 209     -13.645 -13.874 -29.098  1.00  0.73           C  
ATOM   3218  O   ILE A 209     -13.581 -14.318 -30.248  1.00  0.73           O  
ATOM   3219  CB  ILE A 209     -11.578 -12.422 -28.491  1.00  0.73           C  
ATOM   3220  CG1 ILE A 209     -10.493 -12.283 -27.403  1.00  0.73           C  
ATOM   3221  CG2 ILE A 209     -12.484 -11.215 -28.487  1.00  0.73           C  
ATOM   3222  CD1 ILE A 209      -9.504 -11.193 -27.685  1.00  0.73           C  
ATOM   3223  H   ILE A 209     -10.845 -14.921 -29.178  1.00  0.73           H  
ATOM   3224  HA  ILE A 209     -12.695 -13.689 -27.202  1.00  0.73           H  
ATOM   3225  HB  ILE A 209     -11.063 -12.497 -29.449  1.00  0.73           H  
ATOM   3226 1HG1 ILE A 209     -10.977 -12.074 -26.450  1.00  0.73           H  
ATOM   3227 2HG1 ILE A 209      -9.965 -13.222 -27.307  1.00  0.73           H  
ATOM   3228 1HG2 ILE A 209     -11.904 -10.309 -28.666  1.00  0.73           H  
ATOM   3229 2HG2 ILE A 209     -13.200 -11.333 -29.255  1.00  0.73           H  
ATOM   3230 3HG2 ILE A 209     -12.980 -11.142 -27.532  1.00  0.73           H  
ATOM   3231 1HD1 ILE A 209      -8.779 -11.153 -26.883  1.00  0.73           H  
ATOM   3232 2HD1 ILE A 209      -9.000 -11.405 -28.627  1.00  0.73           H  
ATOM   3233 3HD1 ILE A 209     -10.024 -10.237 -27.755  1.00  0.73           H  
ATOM   3234  N   LYS A 210     -14.816 -13.578 -28.518  1.00  0.77           N  
ATOM   3235  CA  LYS A 210     -16.095 -13.812 -29.211  1.00  0.77           C  
ATOM   3236  C   LYS A 210     -16.571 -12.674 -30.102  1.00  0.77           C  
ATOM   3237  O   LYS A 210     -17.597 -12.773 -30.778  1.00  0.77           O  
ATOM   3238  CB  LYS A 210     -17.169 -14.156 -28.192  1.00  0.77           C  
ATOM   3239  CG  LYS A 210     -16.894 -15.444 -27.443  1.00  0.77           C  
ATOM   3240  CD  LYS A 210     -16.879 -16.647 -28.385  1.00  0.77           C  
ATOM   3241  CE  LYS A 210     -16.711 -17.955 -27.621  1.00  0.77           C  
ATOM   3242  NZ  LYS A 210     -16.649 -19.135 -28.533  1.00  0.77           N  
ATOM   3243  H   LYS A 210     -14.834 -13.155 -27.585  1.00  0.77           H  
ATOM   3244  HA  LYS A 210     -15.964 -14.682 -29.853  1.00  0.77           H  
ATOM   3245 1HB  LYS A 210     -17.234 -13.351 -27.452  1.00  0.77           H  
ATOM   3246 2HB  LYS A 210     -18.137 -14.233 -28.681  1.00  0.77           H  
ATOM   3247 1HG  LYS A 210     -15.926 -15.366 -26.961  1.00  0.77           H  
ATOM   3248 2HG  LYS A 210     -17.653 -15.594 -26.676  1.00  0.77           H  
ATOM   3249 1HD  LYS A 210     -17.809 -16.680 -28.952  1.00  0.77           H  
ATOM   3250 2HD  LYS A 210     -16.046 -16.543 -29.084  1.00  0.77           H  
ATOM   3251 1HE  LYS A 210     -15.797 -17.908 -27.054  1.00  0.77           H  
ATOM   3252 2HE  LYS A 210     -17.547 -18.079 -26.934  1.00  0.77           H  
ATOM   3253 1HZ  LYS A 210     -16.532 -19.981 -27.984  1.00  0.77           H  
ATOM   3254 2HZ  LYS A 210     -17.503 -19.196 -29.069  1.00  0.77           H  
ATOM   3255 3HZ  LYS A 210     -15.860 -19.027 -29.158  1.00  0.77           H  
ATOM   3256  N   SER A 211     -15.816 -11.608 -30.096  1.00  0.79           N  
ATOM   3257  CA  SER A 211     -16.068 -10.416 -30.875  1.00  0.79           C  
ATOM   3258  C   SER A 211     -16.062 -10.722 -32.362  1.00  0.79           C  
ATOM   3259  O   SER A 211     -15.276 -11.543 -32.820  1.00  0.79           O  
ATOM   3260  CB  SER A 211     -14.980  -9.445 -30.579  1.00  0.79           C  
ATOM   3261  OG  SER A 211     -15.095  -8.293 -31.300  1.00  0.79           O  
ATOM   3262  H   SER A 211     -15.009 -11.624 -29.494  1.00  0.79           H  
ATOM   3263  HA  SER A 211     -17.037 -10.003 -30.590  1.00  0.79           H  
ATOM   3264 1HB  SER A 211     -14.991  -9.233 -29.522  1.00  0.79           H  
ATOM   3265 2HB  SER A 211     -14.028  -9.895 -30.802  1.00  0.79           H  
ATOM   3266  HG  SER A 211     -14.433  -7.718 -30.871  1.00  0.79           H  
ATOM   3267  N   ALA A 212     -16.944 -10.085 -33.127  1.00  0.79           N  
ATOM   3268  CA  ALA A 212     -16.939 -10.295 -34.575  1.00  0.79           C  
ATOM   3269  C   ALA A 212     -15.813  -9.517 -35.263  1.00  0.79           C  
ATOM   3270  O   ALA A 212     -15.149 -10.006 -36.180  1.00  0.79           O  
ATOM   3271  CB  ALA A 212     -18.270  -9.866 -35.167  1.00  0.79           C  
ATOM   3272  H   ALA A 212     -17.598  -9.444 -32.702  1.00  0.79           H  
ATOM   3273  HA  ALA A 212     -16.783 -11.358 -34.762  1.00  0.79           H  
ATOM   3274 1HB  ALA A 212     -18.264 -10.052 -36.240  1.00  0.79           H  
ATOM   3275 2HB  ALA A 212     -19.074 -10.437 -34.703  1.00  0.79           H  
ATOM   3276 3HB  ALA A 212     -18.423  -8.805 -34.983  1.00  0.79           H  
ATOM   3277  N   ALA A 213     -15.586  -8.290 -34.810  1.00  0.77           N  
ATOM   3278  CA  ALA A 213     -14.618  -7.404 -35.453  1.00  0.77           C  
ATOM   3279  C   ALA A 213     -13.202  -7.646 -34.964  1.00  0.77           C  
ATOM   3280  O   ALA A 213     -12.642  -6.816 -34.239  1.00  0.77           O  
ATOM   3281  CB  ALA A 213     -15.001  -5.958 -35.217  1.00  0.77           C  
ATOM   3282  H   ALA A 213     -16.114  -7.954 -34.019  1.00  0.77           H  
ATOM   3283  HA  ALA A 213     -14.638  -7.605 -36.524  1.00  0.77           H  
ATOM   3284 1HB  ALA A 213     -14.292  -5.305 -35.726  1.00  0.77           H  
ATOM   3285 2HB  ALA A 213     -16.003  -5.780 -35.605  1.00  0.77           H  
ATOM   3286 3HB  ALA A 213     -14.987  -5.757 -34.156  1.00  0.77           H  
ATOM   3287  N   LYS A 214     -12.632  -8.773 -35.366  1.00  0.73           N  
ATOM   3288  CA  LYS A 214     -11.281  -9.113 -34.934  1.00  0.73           C  
ATOM   3289  C   LYS A 214     -10.285  -9.141 -36.085  1.00  0.73           C  
ATOM   3290  O   LYS A 214     -10.589  -9.612 -37.185  1.00  0.73           O  
ATOM   3291  CB  LYS A 214     -11.246 -10.462 -34.241  1.00  0.73           C  
ATOM   3292  CG  LYS A 214     -12.050 -10.561 -33.020  1.00  0.73           C  
ATOM   3293  CD  LYS A 214     -11.861 -11.923 -32.399  1.00  0.73           C  
ATOM   3294  CE  LYS A 214     -12.361 -13.031 -33.326  1.00  0.73           C  
ATOM   3295  NZ  LYS A 214     -12.306 -14.343 -32.663  1.00  0.73           N  
ATOM   3296  H   LYS A 214     -13.193  -9.399 -35.946  1.00  0.73           H  
ATOM   3297  HA  LYS A 214     -10.949  -8.360 -34.229  1.00  0.73           H  
ATOM   3298 1HB  LYS A 214     -11.579 -11.236 -34.932  1.00  0.73           H  
ATOM   3299 2HB  LYS A 214     -10.219 -10.688 -33.963  1.00  0.73           H  
ATOM   3300 1HG  LYS A 214     -11.748  -9.792 -32.310  1.00  0.73           H  
ATOM   3301 2HG  LYS A 214     -13.096 -10.411 -33.264  1.00  0.73           H  
ATOM   3302 1HD  LYS A 214     -10.808 -12.099 -32.159  1.00  0.73           H  
ATOM   3303 2HD  LYS A 214     -12.441 -11.980 -31.485  1.00  0.73           H  
ATOM   3304 1HE  LYS A 214     -13.378 -12.831 -33.622  1.00  0.73           H  
ATOM   3305 2HE  LYS A 214     -11.733 -13.063 -34.215  1.00  0.73           H  
ATOM   3306 1HZ  LYS A 214     -12.626 -15.065 -33.273  1.00  0.73           H  
ATOM   3307 2HZ  LYS A 214     -11.346 -14.529 -32.383  1.00  0.73           H  
ATOM   3308 3HZ  LYS A 214     -12.880 -14.336 -31.822  1.00  0.73           H  
ATOM   3309  N   GLU A 215      -9.065  -8.723 -35.782  1.00  0.67           N  
ATOM   3310  CA  GLU A 215      -7.959  -8.741 -36.731  1.00  0.67           C  
ATOM   3311  C   GLU A 215      -6.647  -9.132 -36.057  1.00  0.67           C  
ATOM   3312  O   GLU A 215      -6.366  -8.687 -34.946  1.00  0.67           O  
ATOM   3313  CB  GLU A 215      -7.826  -7.355 -37.374  1.00  0.67           C  
ATOM   3314  CG  GLU A 215      -6.712  -7.209 -38.427  1.00  0.67           C  
ATOM   3315  CD  GLU A 215      -6.681  -5.823 -39.055  1.00  0.67           C  
ATOM   3316  OE1 GLU A 215      -7.516  -5.015 -38.696  1.00  0.67           O  
ATOM   3317  OE2 GLU A 215      -5.837  -5.576 -39.888  1.00  0.67           O  
ATOM   3318  H   GLU A 215      -8.925  -8.313 -34.857  1.00  0.67           H  
ATOM   3319  HA  GLU A 215      -8.177  -9.476 -37.506  1.00  0.67           H  
ATOM   3320 1HB  GLU A 215      -8.766  -7.105 -37.866  1.00  0.67           H  
ATOM   3321 2HB  GLU A 215      -7.674  -6.618 -36.598  1.00  0.67           H  
ATOM   3322 1HG  GLU A 215      -5.750  -7.399 -37.953  1.00  0.67           H  
ATOM   3323 2HG  GLU A 215      -6.855  -7.958 -39.203  1.00  0.67           H  
ATOM   3324  N   LEU A 216      -5.877  -9.996 -36.721  1.00  0.63           N  
ATOM   3325  CA  LEU A 216      -4.561 -10.410 -36.234  1.00  0.63           C  
ATOM   3326  C   LEU A 216      -3.487  -9.976 -37.223  1.00  0.63           C  
ATOM   3327  O   LEU A 216      -3.527 -10.329 -38.406  1.00  0.63           O  
ATOM   3328  CB  LEU A 216      -4.523 -11.929 -35.989  1.00  0.63           C  
ATOM   3329  CG  LEU A 216      -3.161 -12.560 -35.541  1.00  0.63           C  
ATOM   3330  CD1 LEU A 216      -2.734 -11.995 -34.218  1.00  0.63           C  
ATOM   3331  CD2 LEU A 216      -3.337 -14.076 -35.385  1.00  0.63           C  
ATOM   3332  H   LEU A 216      -6.196 -10.344 -37.614  1.00  0.63           H  
ATOM   3333  HA  LEU A 216      -4.365  -9.911 -35.287  1.00  0.63           H  
ATOM   3334 1HB  LEU A 216      -5.235 -12.156 -35.206  1.00  0.63           H  
ATOM   3335 2HB  LEU A 216      -4.842 -12.438 -36.898  1.00  0.63           H  
ATOM   3336  HG  LEU A 216      -2.389 -12.337 -36.281  1.00  0.63           H  
ATOM   3337 1HD1 LEU A 216      -1.793 -12.446 -33.925  1.00  0.63           H  
ATOM   3338 2HD1 LEU A 216      -2.604 -10.932 -34.306  1.00  0.63           H  
ATOM   3339 3HD1 LEU A 216      -3.493 -12.216 -33.469  1.00  0.63           H  
ATOM   3340 1HD2 LEU A 216      -2.390 -14.520 -35.064  1.00  0.63           H  
ATOM   3341 2HD2 LEU A 216      -4.104 -14.275 -34.631  1.00  0.63           H  
ATOM   3342 3HD2 LEU A 216      -3.640 -14.511 -36.335  1.00  0.63           H  
ATOM   3343  N   VAL A 217      -2.548  -9.190 -36.726  1.00  0.59           N  
ATOM   3344  CA  VAL A 217      -1.470  -8.628 -37.514  1.00  0.59           C  
ATOM   3345  C   VAL A 217      -0.142  -9.208 -37.112  1.00  0.59           C  
ATOM   3346  O   VAL A 217       0.257  -9.113 -35.950  1.00  0.59           O  
ATOM   3347  CB  VAL A 217      -1.386  -7.117 -37.283  1.00  0.59           C  
ATOM   3348  CG1 VAL A 217      -0.221  -6.530 -38.085  1.00  0.59           C  
ATOM   3349  CG2 VAL A 217      -2.691  -6.490 -37.619  1.00  0.59           C  
ATOM   3350  H   VAL A 217      -2.594  -8.958 -35.739  1.00  0.59           H  
ATOM   3351  HA  VAL A 217      -1.653  -8.837 -38.568  1.00  0.59           H  
ATOM   3352  HB  VAL A 217      -1.182  -6.943 -36.235  1.00  0.59           H  
ATOM   3353 1HG1 VAL A 217      -0.142  -5.482 -37.897  1.00  0.59           H  
ATOM   3354 2HG1 VAL A 217       0.710  -7.012 -37.784  1.00  0.59           H  
ATOM   3355 3HG1 VAL A 217      -0.387  -6.698 -39.148  1.00  0.59           H  
ATOM   3356 1HG2 VAL A 217      -2.631  -5.436 -37.412  1.00  0.59           H  
ATOM   3357 2HG2 VAL A 217      -2.928  -6.651 -38.672  1.00  0.59           H  
ATOM   3358 3HG2 VAL A 217      -3.469  -6.935 -37.001  1.00  0.59           H  
ATOM   3359  N   THR A 218       0.558  -9.778 -38.070  1.00  0.58           N  
ATOM   3360  CA  THR A 218       1.845 -10.338 -37.750  1.00  0.58           C  
ATOM   3361  C   THR A 218       2.908  -9.339 -38.163  1.00  0.58           C  
ATOM   3362  O   THR A 218       2.748  -8.645 -39.169  1.00  0.58           O  
ATOM   3363  CB  THR A 218       2.019 -11.685 -38.454  1.00  0.58           C  
ATOM   3364  OG1 THR A 218       1.943 -11.499 -39.878  1.00  0.58           O  
ATOM   3365  CG2 THR A 218       0.908 -12.647 -38.024  1.00  0.58           C  
ATOM   3366  H   THR A 218       0.190  -9.829 -39.010  1.00  0.58           H  
ATOM   3367  HA  THR A 218       1.918 -10.491 -36.679  1.00  0.58           H  
ATOM   3368  HB  THR A 218       2.976 -12.105 -38.191  1.00  0.58           H  
ATOM   3369  HG1 THR A 218       1.079 -11.137 -40.105  1.00  0.58           H  
ATOM   3370 1HG2 THR A 218       1.040 -13.602 -38.530  1.00  0.58           H  
ATOM   3371 2HG2 THR A 218       0.951 -12.800 -36.953  1.00  0.58           H  
ATOM   3372 3HG2 THR A 218      -0.064 -12.227 -38.288  1.00  0.58           H  
ATOM   3373  N   LEU A 219       3.986  -9.279 -37.398  1.00  0.58           N  
ATOM   3374  CA  LEU A 219       5.071  -8.356 -37.671  1.00  0.58           C  
ATOM   3375  C   LEU A 219       6.360  -9.104 -38.077  1.00  0.58           C  
ATOM   3376  O   LEU A 219       6.691 -10.162 -37.521  1.00  0.58           O  
ATOM   3377  CB  LEU A 219       5.240  -7.495 -36.413  1.00  0.58           C  
ATOM   3378  CG  LEU A 219       3.954  -6.712 -35.938  1.00  0.58           C  
ATOM   3379  CD1 LEU A 219       4.240  -6.055 -34.602  1.00  0.58           C  
ATOM   3380  CD2 LEU A 219       3.568  -5.651 -36.983  1.00  0.58           C  
ATOM   3381  H   LEU A 219       4.017  -9.863 -36.568  1.00  0.58           H  
ATOM   3382  HA  LEU A 219       4.781  -7.709 -38.498  1.00  0.58           H  
ATOM   3383 1HB  LEU A 219       5.555  -8.130 -35.597  1.00  0.58           H  
ATOM   3384 2HB  LEU A 219       6.023  -6.760 -36.601  1.00  0.58           H  
ATOM   3385  HG  LEU A 219       3.124  -7.413 -35.803  1.00  0.58           H  
ATOM   3386 1HD1 LEU A 219       3.360  -5.521 -34.263  1.00  0.58           H  
ATOM   3387 2HD1 LEU A 219       4.506  -6.821 -33.870  1.00  0.58           H  
ATOM   3388 3HD1 LEU A 219       5.070  -5.355 -34.715  1.00  0.58           H  
ATOM   3389 1HD2 LEU A 219       2.686  -5.107 -36.655  1.00  0.58           H  
ATOM   3390 2HD2 LEU A 219       4.388  -4.954 -37.109  1.00  0.58           H  
ATOM   3391 3HD2 LEU A 219       3.357  -6.138 -37.938  1.00  0.58           H  
ATOM   3392  N   ASP A 220       7.080  -8.537 -39.059  1.00  0.59           N  
ATOM   3393  CA  ASP A 220       8.304  -9.126 -39.633  1.00  0.59           C  
ATOM   3394  C   ASP A 220       9.656  -8.646 -39.100  1.00  0.59           C  
ATOM   3395  O   ASP A 220      10.629  -9.401 -39.137  1.00  0.59           O  
ATOM   3396  CB  ASP A 220       8.326  -8.905 -41.150  1.00  0.59           C  
ATOM   3397  CG  ASP A 220       7.226  -9.634 -41.892  1.00  0.59           C  
ATOM   3398  OD1 ASP A 220       7.170 -10.840 -41.769  1.00  0.59           O  
ATOM   3399  OD2 ASP A 220       6.455  -9.008 -42.570  1.00  0.59           O  
ATOM   3400  H   ASP A 220       6.754  -7.654 -39.434  1.00  0.59           H  
ATOM   3401  HA  ASP A 220       8.254 -10.200 -39.450  1.00  0.59           H  
ATOM   3402 1HB  ASP A 220       8.242  -7.835 -41.357  1.00  0.59           H  
ATOM   3403 2HB  ASP A 220       9.289  -9.232 -41.544  1.00  0.59           H  
ATOM   3404  N   ASN A 221       9.754  -7.388 -38.674  1.00  0.61           N  
ATOM   3405  CA  ASN A 221      11.039  -6.830 -38.264  1.00  0.61           C  
ATOM   3406  C   ASN A 221      11.010  -6.551 -36.776  1.00  0.61           C  
ATOM   3407  O   ASN A 221      11.793  -5.754 -36.260  1.00  0.61           O  
ATOM   3408  CB  ASN A 221      11.316  -5.548 -39.001  1.00  0.61           C  
ATOM   3409  CG  ASN A 221      11.395  -5.706 -40.465  1.00  0.61           C  
ATOM   3410  OD1 ASN A 221      12.373  -6.217 -41.030  1.00  0.61           O  
ATOM   3411  ND2 ASN A 221      10.343  -5.261 -41.115  1.00  0.61           N  
ATOM   3412  H   ASN A 221       8.937  -6.774 -38.608  1.00  0.61           H  
ATOM   3413  HA  ASN A 221      11.832  -7.553 -38.457  1.00  0.61           H  
ATOM   3414 1HB  ASN A 221      10.539  -4.822 -38.767  1.00  0.61           H  
ATOM   3415 2HB  ASN A 221      12.257  -5.134 -38.652  1.00  0.61           H  
ATOM   3416 1HD2 ASN A 221      10.301  -5.321 -42.110  1.00  0.61           H  
ATOM   3417 2HD2 ASN A 221       9.558  -4.847 -40.582  1.00  0.61           H  
ATOM   3418  N   SER A 222      10.074  -7.196 -36.103  1.00  0.62           N  
ATOM   3419  CA  SER A 222       9.873  -7.002 -34.686  1.00  0.62           C  
ATOM   3420  C   SER A 222      10.095  -8.237 -33.875  1.00  0.62           C  
ATOM   3421  O   SER A 222       9.961  -9.358 -34.362  1.00  0.62           O  
ATOM   3422  CB  SER A 222       8.460  -6.561 -34.411  1.00  0.62           C  
ATOM   3423  OG  SER A 222       8.199  -5.348 -35.007  1.00  0.62           O  
ATOM   3424  H   SER A 222       9.475  -7.829 -36.611  1.00  0.62           H  
ATOM   3425  HA  SER A 222      10.569  -6.238 -34.337  1.00  0.62           H  
ATOM   3426 1HB  SER A 222       7.766  -7.311 -34.779  1.00  0.62           H  
ATOM   3427 2HB  SER A 222       8.311  -6.481 -33.334  1.00  0.62           H  
ATOM   3428  HG  SER A 222       8.103  -5.533 -35.976  1.00  0.62           H  
ATOM   3429  N   TYR A 223      10.370  -7.987 -32.617  1.00  0.64           N  
ATOM   3430  CA  TYR A 223      10.524  -8.939 -31.537  1.00  0.64           C  
ATOM   3431  C   TYR A 223       9.534  -8.610 -30.436  1.00  0.64           C  
ATOM   3432  O   TYR A 223       8.600  -7.839 -30.673  1.00  0.64           O  
ATOM   3433  CB  TYR A 223      11.951  -8.994 -31.072  1.00  0.64           C  
ATOM   3434  CG  TYR A 223      12.834  -9.639 -32.035  1.00  0.64           C  
ATOM   3435  CD1 TYR A 223      13.471  -8.932 -32.978  1.00  0.64           C  
ATOM   3436  CD2 TYR A 223      12.982 -10.992 -31.966  1.00  0.64           C  
ATOM   3437  CE1 TYR A 223      14.303  -9.584 -33.889  1.00  0.64           C  
ATOM   3438  CE2 TYR A 223      13.784 -11.637 -32.844  1.00  0.64           C  
ATOM   3439  CZ  TYR A 223      14.450 -10.954 -33.804  1.00  0.64           C  
ATOM   3440  OH  TYR A 223      15.268 -11.632 -34.690  1.00  0.64           O  
ATOM   3441  H   TYR A 223      10.498  -7.008 -32.375  1.00  0.64           H  
ATOM   3442  HA  TYR A 223      10.276  -9.934 -31.907  1.00  0.64           H  
ATOM   3443 1HB  TYR A 223      12.316  -7.982 -30.905  1.00  0.64           H  
ATOM   3444 2HB  TYR A 223      12.009  -9.518 -30.171  1.00  0.64           H  
ATOM   3445  HD1 TYR A 223      13.318  -7.864 -33.000  1.00  0.64           H  
ATOM   3446  HD2 TYR A 223      12.449 -11.558 -31.193  1.00  0.64           H  
ATOM   3447  HE1 TYR A 223      14.830  -9.033 -34.657  1.00  0.64           H  
ATOM   3448  HE2 TYR A 223      13.892 -12.703 -32.774  1.00  0.64           H  
ATOM   3449  HH  TYR A 223      15.152 -12.610 -34.564  1.00  0.64           H  
ATOM   3450  N   HIS A 224       9.659  -9.230 -29.264  1.00  0.65           N  
ATOM   3451  CA  HIS A 224       8.680  -9.014 -28.209  1.00  0.65           C  
ATOM   3452  C   HIS A 224       8.360  -7.551 -27.947  1.00  0.65           C  
ATOM   3453  O   HIS A 224       7.182  -7.177 -27.899  1.00  0.65           O  
ATOM   3454  CB  HIS A 224       9.154  -9.625 -26.913  1.00  0.65           C  
ATOM   3455  CG  HIS A 224       8.224  -9.497 -25.828  1.00  0.65           C  
ATOM   3456  ND1 HIS A 224       7.035 -10.159 -25.819  1.00  0.65           N  
ATOM   3457  CD2 HIS A 224       8.299  -8.816 -24.666  1.00  0.65           C  
ATOM   3458  CE1 HIS A 224       6.396  -9.885 -24.712  1.00  0.65           C  
ATOM   3459  NE2 HIS A 224       7.151  -9.068 -23.981  1.00  0.65           N  
ATOM   3460  H   HIS A 224      10.430  -9.878 -29.060  1.00  0.65           H  
ATOM   3461  HA  HIS A 224       7.753  -9.514 -28.485  1.00  0.65           H  
ATOM   3462 1HB  HIS A 224       9.388 -10.677 -27.054  1.00  0.65           H  
ATOM   3463 2HB  HIS A 224      10.027  -9.131 -26.607  1.00  0.65           H  
ATOM   3464  HD1 HIS A 224       6.732 -10.798 -26.582  1.00  0.65           H  
ATOM   3465  HD2 HIS A 224       9.064  -8.168 -24.236  1.00  0.65           H  
ATOM   3466  HE1 HIS A 224       5.416 -10.303 -24.530  1.00  0.65           H  
ATOM   3467  N   VAL A 225       9.360  -6.673 -27.797  1.00  0.66           N  
ATOM   3468  CA  VAL A 225       8.957  -5.298 -27.497  1.00  0.66           C  
ATOM   3469  C   VAL A 225       8.705  -4.571 -28.800  1.00  0.66           C  
ATOM   3470  O   VAL A 225       9.442  -3.672 -29.205  1.00  0.66           O  
ATOM   3471  CB  VAL A 225      10.030  -4.563 -26.720  1.00  0.66           C  
ATOM   3472  CG1 VAL A 225       9.517  -3.194 -26.299  1.00  0.66           C  
ATOM   3473  CG2 VAL A 225      10.470  -5.395 -25.545  1.00  0.66           C  
ATOM   3474  H   VAL A 225      10.342  -6.953 -27.895  1.00  0.66           H  
ATOM   3475  HA  VAL A 225       8.040  -5.312 -26.909  1.00  0.66           H  
ATOM   3476  HB  VAL A 225      10.853  -4.402 -27.356  1.00  0.66           H  
ATOM   3477 1HG1 VAL A 225      10.300  -2.675 -25.764  1.00  0.66           H  
ATOM   3478 2HG1 VAL A 225       9.228  -2.621 -27.178  1.00  0.66           H  
ATOM   3479 3HG1 VAL A 225       8.663  -3.301 -25.649  1.00  0.66           H  
ATOM   3480 1HG2 VAL A 225      11.261  -4.866 -25.003  1.00  0.66           H  
ATOM   3481 2HG2 VAL A 225       9.624  -5.564 -24.878  1.00  0.66           H  
ATOM   3482 3HG2 VAL A 225      10.853  -6.354 -25.903  1.00  0.66           H  
ATOM   3483  N   ALA A 226       7.604  -4.946 -29.416  1.00  0.67           N  
ATOM   3484  CA  ALA A 226       7.211  -4.526 -30.745  1.00  0.67           C  
ATOM   3485  C   ALA A 226       7.038  -3.030 -30.852  1.00  0.67           C  
ATOM   3486  O   ALA A 226       7.379  -2.408 -31.859  1.00  0.67           O  
ATOM   3487  CB  ALA A 226       5.932  -5.235 -31.104  1.00  0.67           C  
ATOM   3488  H   ALA A 226       7.064  -5.661 -28.937  1.00  0.67           H  
ATOM   3489  HA  ALA A 226       7.996  -4.834 -31.435  1.00  0.67           H  
ATOM   3490 1HB  ALA A 226       5.663  -5.002 -32.094  1.00  0.67           H  
ATOM   3491 2HB  ALA A 226       6.100  -6.304 -31.034  1.00  0.67           H  
ATOM   3492 3HB  ALA A 226       5.157  -4.940 -30.423  1.00  0.67           H  
ATOM   3493  N   THR A 227       6.571  -2.444 -29.768  1.00  0.68           N  
ATOM   3494  CA  THR A 227       6.252  -1.038 -29.674  1.00  0.68           C  
ATOM   3495  C   THR A 227       7.468  -0.133 -29.824  1.00  0.68           C  
ATOM   3496  O   THR A 227       7.312   1.041 -30.163  1.00  0.68           O  
ATOM   3497  CB  THR A 227       5.617  -0.801 -28.315  1.00  0.68           C  
ATOM   3498  OG1 THR A 227       6.569  -1.164 -27.317  1.00  0.68           O  
ATOM   3499  CG2 THR A 227       4.408  -1.704 -28.190  1.00  0.68           C  
ATOM   3500  H   THR A 227       6.383  -3.029 -28.968  1.00  0.68           H  
ATOM   3501  HA  THR A 227       5.539  -0.791 -30.462  1.00  0.68           H  
ATOM   3502  HB  THR A 227       5.350   0.240 -28.195  1.00  0.68           H  
ATOM   3503  HG1 THR A 227       6.492  -0.551 -26.562  1.00  0.68           H  
ATOM   3504 1HG2 THR A 227       3.950  -1.579 -27.226  1.00  0.68           H  
ATOM   3505 2HG2 THR A 227       3.704  -1.452 -28.961  1.00  0.68           H  
ATOM   3506 3HG2 THR A 227       4.719  -2.737 -28.310  1.00  0.68           H  
ATOM   3507  N   LEU A 228       8.659  -0.657 -29.522  1.00  0.68           N  
ATOM   3508  CA  LEU A 228       9.895   0.105 -29.622  1.00  0.68           C  
ATOM   3509  C   LEU A 228      10.764  -0.375 -30.775  1.00  0.68           C  
ATOM   3510  O   LEU A 228      11.937  -0.006 -30.860  1.00  0.68           O  
ATOM   3511  CB  LEU A 228      10.733   0.005 -28.345  1.00  0.68           C  
ATOM   3512  CG  LEU A 228      10.150   0.547 -27.043  1.00  0.68           C  
ATOM   3513  CD1 LEU A 228      11.193   0.300 -25.920  1.00  0.68           C  
ATOM   3514  CD2 LEU A 228       9.826   2.032 -27.210  1.00  0.68           C  
ATOM   3515  H   LEU A 228       8.722  -1.641 -29.261  1.00  0.68           H  
ATOM   3516  HA  LEU A 228       9.647   1.148 -29.792  1.00  0.68           H  
ATOM   3517 1HB  LEU A 228      10.980  -1.048 -28.185  1.00  0.68           H  
ATOM   3518 2HB  LEU A 228      11.639   0.532 -28.507  1.00  0.68           H  
ATOM   3519  HG  LEU A 228       9.233   0.005 -26.786  1.00  0.68           H  
ATOM   3520 1HD1 LEU A 228      10.825   0.660 -24.972  1.00  0.68           H  
ATOM   3521 2HD1 LEU A 228      11.407  -0.756 -25.834  1.00  0.68           H  
ATOM   3522 3HD1 LEU A 228      12.119   0.823 -26.163  1.00  0.68           H  
ATOM   3523 1HD2 LEU A 228       9.414   2.440 -26.289  1.00  0.68           H  
ATOM   3524 2HD2 LEU A 228      10.736   2.574 -27.466  1.00  0.68           H  
ATOM   3525 3HD2 LEU A 228       9.094   2.149 -28.008  1.00  0.68           H  
ATOM   3526  N   ASP A 229      10.218  -1.224 -31.636  1.00  0.68           N  
ATOM   3527  CA  ASP A 229      11.042  -1.826 -32.661  1.00  0.68           C  
ATOM   3528  C   ASP A 229      10.783  -1.245 -34.064  1.00  0.68           C  
ATOM   3529  O   ASP A 229      10.016  -0.298 -34.241  1.00  0.68           O  
ATOM   3530  CB  ASP A 229      10.831  -3.342 -32.599  1.00  0.68           C  
ATOM   3531  CG  ASP A 229      12.078  -4.081 -32.864  1.00  0.68           C  
ATOM   3532  OD1 ASP A 229      12.855  -3.628 -33.662  1.00  0.68           O  
ATOM   3533  OD2 ASP A 229      12.302  -5.086 -32.235  1.00  0.68           O  
ATOM   3534  H   ASP A 229       9.233  -1.490 -31.575  1.00  0.68           H  
ATOM   3535  HA  ASP A 229      12.085  -1.635 -32.412  1.00  0.68           H  
ATOM   3536 1HB  ASP A 229      10.463  -3.617 -31.607  1.00  0.68           H  
ATOM   3537 2HB  ASP A 229      10.065  -3.638 -33.323  1.00  0.68           H  
ATOM   3538  N   ASN A 230      11.408  -1.849 -35.066  1.00  0.68           N  
ATOM   3539  CA  ASN A 230      11.347  -1.407 -36.460  1.00  0.68           C  
ATOM   3540  C   ASN A 230       9.946  -1.333 -37.084  1.00  0.68           C  
ATOM   3541  O   ASN A 230       9.737  -0.565 -38.022  1.00  0.68           O  
ATOM   3542  CB  ASN A 230      12.241  -2.287 -37.304  1.00  0.68           C  
ATOM   3543  CG  ASN A 230      13.709  -1.962 -37.165  1.00  0.68           C  
ATOM   3544  OD1 ASN A 230      14.079  -0.853 -36.766  1.00  0.68           O  
ATOM   3545  ND2 ASN A 230      14.551  -2.901 -37.491  1.00  0.68           N  
ATOM   3546  H   ASN A 230      12.018  -2.626 -34.820  1.00  0.68           H  
ATOM   3547  HA  ASN A 230      11.753  -0.396 -36.496  1.00  0.68           H  
ATOM   3548 1HB  ASN A 230      12.092  -3.321 -36.998  1.00  0.68           H  
ATOM   3549 2HB  ASN A 230      11.950  -2.212 -38.352  1.00  0.68           H  
ATOM   3550 1HD2 ASN A 230      15.532  -2.737 -37.421  1.00  0.68           H  
ATOM   3551 2HD2 ASN A 230      14.215  -3.782 -37.813  1.00  0.68           H  
ATOM   3552  N   ASP A 231       8.979  -2.090 -36.572  1.00  0.67           N  
ATOM   3553  CA  ASP A 231       7.633  -2.046 -37.138  1.00  0.67           C  
ATOM   3554  C   ASP A 231       6.699  -1.157 -36.317  1.00  0.67           C  
ATOM   3555  O   ASP A 231       5.485  -1.156 -36.537  1.00  0.67           O  
ATOM   3556  CB  ASP A 231       7.007  -3.421 -37.236  1.00  0.67           C  
ATOM   3557  CG  ASP A 231       7.731  -4.390 -38.202  1.00  0.67           C  
ATOM   3558  OD1 ASP A 231       8.138  -3.993 -39.282  1.00  0.67           O  
ATOM   3559  OD2 ASP A 231       7.905  -5.532 -37.802  1.00  0.67           O  
ATOM   3560  H   ASP A 231       9.182  -2.697 -35.788  1.00  0.67           H  
ATOM   3561  HA  ASP A 231       7.695  -1.631 -38.144  1.00  0.67           H  
ATOM   3562 1HB  ASP A 231       6.924  -3.839 -36.255  1.00  0.67           H  
ATOM   3563 2HB  ASP A 231       5.995  -3.300 -37.592  1.00  0.67           H  
ATOM   3564  N   GLN A 232       7.261  -0.346 -35.419  1.00  0.66           N  
ATOM   3565  CA  GLN A 232       6.485   0.589 -34.605  1.00  0.66           C  
ATOM   3566  C   GLN A 232       5.494   1.380 -35.449  1.00  0.66           C  
ATOM   3567  O   GLN A 232       4.332   1.541 -35.073  1.00  0.66           O  
ATOM   3568  CB  GLN A 232       7.446   1.555 -33.923  1.00  0.66           C  
ATOM   3569  CG  GLN A 232       6.847   2.628 -33.091  1.00  0.66           C  
ATOM   3570  CD  GLN A 232       7.936   3.541 -32.582  1.00  0.66           C  
ATOM   3571  OE1 GLN A 232       8.252   4.586 -33.164  1.00  0.66           O  
ATOM   3572  NE2 GLN A 232       8.550   3.136 -31.500  1.00  0.66           N  
ATOM   3573  H   GLN A 232       8.270  -0.380 -35.257  1.00  0.66           H  
ATOM   3574  HA  GLN A 232       5.939   0.028 -33.850  1.00  0.66           H  
ATOM   3575 1HB  GLN A 232       8.099   0.985 -33.259  1.00  0.66           H  
ATOM   3576 2HB  GLN A 232       8.082   2.024 -34.673  1.00  0.66           H  
ATOM   3577 1HG  GLN A 232       6.181   3.203 -33.707  1.00  0.66           H  
ATOM   3578 2HG  GLN A 232       6.316   2.193 -32.242  1.00  0.66           H  
ATOM   3579 1HE2 GLN A 232       9.293   3.672 -31.112  1.00  0.66           H  
ATOM   3580 2HE2 GLN A 232       8.245   2.277 -31.045  1.00  0.66           H  
ATOM   3581  N   ASP A 233       5.943   1.865 -36.611  1.00  0.65           N  
ATOM   3582  CA  ASP A 233       5.089   2.655 -37.490  1.00  0.65           C  
ATOM   3583  C   ASP A 233       3.859   1.877 -37.953  1.00  0.65           C  
ATOM   3584  O   ASP A 233       2.794   2.463 -38.141  1.00  0.65           O  
ATOM   3585  CB  ASP A 233       5.869   3.117 -38.720  1.00  0.65           C  
ATOM   3586  CG  ASP A 233       6.898   4.205 -38.433  1.00  0.65           C  
ATOM   3587  OD1 ASP A 233       6.855   4.788 -37.378  1.00  0.65           O  
ATOM   3588  OD2 ASP A 233       7.727   4.435 -39.279  1.00  0.65           O  
ATOM   3589  H   ASP A 233       6.903   1.686 -36.875  1.00  0.65           H  
ATOM   3590  HA  ASP A 233       4.750   3.532 -36.938  1.00  0.65           H  
ATOM   3591 1HB  ASP A 233       6.384   2.261 -39.159  1.00  0.65           H  
ATOM   3592 2HB  ASP A 233       5.169   3.489 -39.469  1.00  0.65           H  
ATOM   3593  N   ILE A 234       4.011   0.563 -38.164  1.00  0.64           N  
ATOM   3594  CA  ILE A 234       2.921  -0.296 -38.615  1.00  0.64           C  
ATOM   3595  C   ILE A 234       1.941  -0.487 -37.494  1.00  0.64           C  
ATOM   3596  O   ILE A 234       0.725  -0.467 -37.699  1.00  0.64           O  
ATOM   3597  CB  ILE A 234       3.398  -1.674 -39.089  1.00  0.64           C  
ATOM   3598  CG1 ILE A 234       4.219  -1.542 -40.356  1.00  0.64           C  
ATOM   3599  CG2 ILE A 234       2.204  -2.603 -39.274  1.00  0.64           C  
ATOM   3600  CD1 ILE A 234       4.931  -2.814 -40.736  1.00  0.64           C  
ATOM   3601  H   ILE A 234       4.895   0.124 -37.936  1.00  0.64           H  
ATOM   3602  HA  ILE A 234       2.409   0.194 -39.441  1.00  0.64           H  
ATOM   3603  HB  ILE A 234       4.048  -2.102 -38.336  1.00  0.64           H  
ATOM   3604 1HG1 ILE A 234       3.561  -1.252 -41.173  1.00  0.64           H  
ATOM   3605 2HG1 ILE A 234       4.966  -0.758 -40.215  1.00  0.64           H  
ATOM   3606 1HG2 ILE A 234       2.551  -3.587 -39.585  1.00  0.64           H  
ATOM   3607 2HG2 ILE A 234       1.672  -2.688 -38.327  1.00  0.64           H  
ATOM   3608 3HG2 ILE A 234       1.543  -2.189 -40.032  1.00  0.64           H  
ATOM   3609 1HD1 ILE A 234       5.501  -2.653 -41.650  1.00  0.64           H  
ATOM   3610 2HD1 ILE A 234       5.610  -3.103 -39.940  1.00  0.64           H  
ATOM   3611 3HD1 ILE A 234       4.204  -3.605 -40.897  1.00  0.64           H  
ATOM   3612  N   ILE A 235       2.472  -0.696 -36.292  1.00  0.63           N  
ATOM   3613  CA  ILE A 235       1.606  -0.918 -35.154  1.00  0.63           C  
ATOM   3614  C   ILE A 235       0.743   0.300 -34.962  1.00  0.63           C  
ATOM   3615  O   ILE A 235      -0.482   0.197 -34.820  1.00  0.63           O  
ATOM   3616  CB  ILE A 235       2.403  -1.153 -33.864  1.00  0.63           C  
ATOM   3617  CG1 ILE A 235       3.122  -2.431 -33.942  1.00  0.63           C  
ATOM   3618  CG2 ILE A 235       1.480  -1.154 -32.647  1.00  0.63           C  
ATOM   3619  CD1 ILE A 235       4.104  -2.571 -32.862  1.00  0.63           C  
ATOM   3620  H   ILE A 235       3.489  -0.710 -36.194  1.00  0.63           H  
ATOM   3621  HA  ILE A 235       0.985  -1.762 -35.352  1.00  0.63           H  
ATOM   3622  HB  ILE A 235       3.144  -0.363 -33.750  1.00  0.63           H  
ATOM   3623 1HG1 ILE A 235       2.417  -3.253 -33.888  1.00  0.63           H  
ATOM   3624 2HG1 ILE A 235       3.651  -2.483 -34.900  1.00  0.63           H  
ATOM   3625 1HG2 ILE A 235       2.073  -1.314 -31.755  1.00  0.63           H  
ATOM   3626 2HG2 ILE A 235       0.966  -0.196 -32.575  1.00  0.63           H  
ATOM   3627 3HG2 ILE A 235       0.747  -1.952 -32.743  1.00  0.63           H  
ATOM   3628 1HD1 ILE A 235       4.585  -3.489 -33.002  1.00  0.63           H  
ATOM   3629 2HD1 ILE A 235       4.832  -1.768 -32.916  1.00  0.63           H  
ATOM   3630 3HD1 ILE A 235       3.608  -2.548 -31.893  1.00  0.63           H  
ATOM   3631  N   ILE A 236       1.375   1.460 -35.014  1.00  0.63           N  
ATOM   3632  CA  ILE A 236       0.665   2.700 -34.862  1.00  0.63           C  
ATOM   3633  C   ILE A 236      -0.322   2.972 -35.983  1.00  0.63           C  
ATOM   3634  O   ILE A 236      -1.482   3.282 -35.709  1.00  0.63           O  
ATOM   3635  CB  ILE A 236       1.654   3.845 -34.753  1.00  0.63           C  
ATOM   3636  CG1 ILE A 236       2.430   3.715 -33.421  1.00  0.63           C  
ATOM   3637  CG2 ILE A 236       0.925   5.139 -34.882  1.00  0.63           C  
ATOM   3638  CD1 ILE A 236       3.625   4.611 -33.315  1.00  0.63           C  
ATOM   3639  H   ILE A 236       2.388   1.476 -35.146  1.00  0.63           H  
ATOM   3640  HA  ILE A 236       0.106   2.650 -33.927  1.00  0.63           H  
ATOM   3641  HB  ILE A 236       2.389   3.762 -35.559  1.00  0.63           H  
ATOM   3642 1HG1 ILE A 236       1.755   3.939 -32.602  1.00  0.63           H  
ATOM   3643 2HG1 ILE A 236       2.771   2.684 -33.316  1.00  0.63           H  
ATOM   3644 1HG2 ILE A 236       1.644   5.948 -34.822  1.00  0.63           H  
ATOM   3645 2HG2 ILE A 236       0.413   5.185 -35.838  1.00  0.63           H  
ATOM   3646 3HG2 ILE A 236       0.194   5.216 -34.079  1.00  0.63           H  
ATOM   3647 1HD1 ILE A 236       4.117   4.454 -32.360  1.00  0.63           H  
ATOM   3648 2HD1 ILE A 236       4.312   4.380 -34.124  1.00  0.63           H  
ATOM   3649 3HD1 ILE A 236       3.321   5.642 -33.392  1.00  0.63           H  
ATOM   3650  N   GLU A 237       0.095   2.831 -37.245  1.00  0.62           N  
ATOM   3651  CA  GLU A 237      -0.841   3.097 -38.324  1.00  0.62           C  
ATOM   3652  C   GLU A 237      -2.047   2.172 -38.260  1.00  0.62           C  
ATOM   3653  O   GLU A 237      -3.193   2.628 -38.331  1.00  0.62           O  
ATOM   3654  CB  GLU A 237      -0.166   2.975 -39.696  1.00  0.62           C  
ATOM   3655  CG  GLU A 237      -1.136   3.228 -40.825  1.00  0.62           C  
ATOM   3656  CD  GLU A 237      -0.600   3.206 -42.239  1.00  0.62           C  
ATOM   3657  OE1 GLU A 237       0.578   3.034 -42.443  1.00  0.62           O  
ATOM   3658  OE2 GLU A 237      -1.423   3.344 -43.130  1.00  0.62           O  
ATOM   3659  H   GLU A 237       1.056   2.570 -37.462  1.00  0.62           H  
ATOM   3660  HA  GLU A 237      -1.199   4.120 -38.215  1.00  0.62           H  
ATOM   3661 1HB  GLU A 237       0.653   3.690 -39.769  1.00  0.62           H  
ATOM   3662 2HB  GLU A 237       0.256   1.973 -39.810  1.00  0.62           H  
ATOM   3663 1HG  GLU A 237      -1.844   2.438 -40.749  1.00  0.62           H  
ATOM   3664 2HG  GLU A 237      -1.658   4.168 -40.647  1.00  0.62           H  
ATOM   3665  N   ARG A 238      -1.808   0.871 -38.097  1.00  0.62           N  
ATOM   3666  CA  ARG A 238      -2.910  -0.069 -38.040  1.00  0.62           C  
ATOM   3667  C   ARG A 238      -3.807   0.178 -36.849  1.00  0.62           C  
ATOM   3668  O   ARG A 238      -5.034   0.087 -36.974  1.00  0.62           O  
ATOM   3669  CB  ARG A 238      -2.402  -1.491 -38.042  1.00  0.62           C  
ATOM   3670  CG  ARG A 238      -1.879  -1.955 -39.385  1.00  0.62           C  
ATOM   3671  CD  ARG A 238      -1.420  -3.320 -39.297  1.00  0.62           C  
ATOM   3672  NE  ARG A 238      -0.931  -3.852 -40.548  1.00  0.62           N  
ATOM   3673  CZ  ARG A 238      -1.716  -4.458 -41.454  1.00  0.62           C  
ATOM   3674  NH1 ARG A 238      -3.002  -4.594 -41.209  1.00  0.62           N  
ATOM   3675  NH2 ARG A 238      -1.200  -4.918 -42.579  1.00  0.62           N  
ATOM   3676  H   ARG A 238      -0.853   0.521 -38.017  1.00  0.62           H  
ATOM   3677  HA  ARG A 238      -3.506   0.062 -38.941  1.00  0.62           H  
ATOM   3678 1HB  ARG A 238      -1.578  -1.568 -37.342  1.00  0.62           H  
ATOM   3679 2HB  ARG A 238      -3.184  -2.176 -37.719  1.00  0.62           H  
ATOM   3680 1HG  ARG A 238      -2.668  -1.892 -40.133  1.00  0.62           H  
ATOM   3681 2HG  ARG A 238      -1.037  -1.322 -39.678  1.00  0.62           H  
ATOM   3682 1HD  ARG A 238      -0.626  -3.364 -38.576  1.00  0.62           H  
ATOM   3683 2HD  ARG A 238      -2.245  -3.928 -38.979  1.00  0.62           H  
ATOM   3684  HE  ARG A 238       0.053  -3.760 -40.756  1.00  0.62           H  
ATOM   3685 1HH1 ARG A 238      -3.395  -4.239 -40.344  1.00  0.62           H  
ATOM   3686 2HH1 ARG A 238      -3.608  -5.052 -41.875  1.00  0.62           H  
ATOM   3687 1HH2 ARG A 238      -0.212  -4.814 -42.762  1.00  0.62           H  
ATOM   3688 2HH2 ARG A 238      -1.794  -5.374 -43.256  1.00  0.62           H  
ATOM   3689  N   THR A 239      -3.222   0.541 -35.706  1.00  0.63           N  
ATOM   3690  CA  THR A 239      -4.035   0.800 -34.544  1.00  0.63           C  
ATOM   3691  C   THR A 239      -4.918   2.010 -34.796  1.00  0.63           C  
ATOM   3692  O   THR A 239      -6.108   1.979 -34.497  1.00  0.63           O  
ATOM   3693  CB  THR A 239      -3.200   1.018 -33.285  1.00  0.63           C  
ATOM   3694  OG1 THR A 239      -2.406  -0.142 -33.028  1.00  0.63           O  
ATOM   3695  CG2 THR A 239      -4.158   1.201 -32.172  1.00  0.63           C  
ATOM   3696  H   THR A 239      -2.207   0.603 -35.621  1.00  0.63           H  
ATOM   3697  HA  THR A 239      -4.685  -0.049 -34.372  1.00  0.63           H  
ATOM   3698  HB  THR A 239      -2.548   1.889 -33.392  1.00  0.63           H  
ATOM   3699  HG1 THR A 239      -1.721  -0.196 -33.731  1.00  0.63           H  
ATOM   3700 1HG2 THR A 239      -3.631   1.327 -31.246  1.00  0.63           H  
ATOM   3701 2HG2 THR A 239      -4.767   2.071 -32.371  1.00  0.63           H  
ATOM   3702 3HG2 THR A 239      -4.781   0.332 -32.117  1.00  0.63           H  
ATOM   3703  N   LEU A 240      -4.362   3.072 -35.376  1.00  0.63           N  
ATOM   3704  CA  LEU A 240      -5.166   4.254 -35.639  1.00  0.63           C  
ATOM   3705  C   LEU A 240      -6.295   3.937 -36.630  1.00  0.63           C  
ATOM   3706  O   LEU A 240      -7.424   4.412 -36.457  1.00  0.63           O  
ATOM   3707  CB  LEU A 240      -4.276   5.396 -36.144  1.00  0.63           C  
ATOM   3708  CG  LEU A 240      -3.284   6.002 -35.087  1.00  0.63           C  
ATOM   3709  CD1 LEU A 240      -2.344   6.982 -35.761  1.00  0.63           C  
ATOM   3710  CD2 LEU A 240      -4.057   6.697 -34.010  1.00  0.63           C  
ATOM   3711  H   LEU A 240      -3.369   3.068 -35.617  1.00  0.63           H  
ATOM   3712  HA  LEU A 240      -5.619   4.576 -34.710  1.00  0.63           H  
ATOM   3713 1HB  LEU A 240      -3.677   5.013 -36.976  1.00  0.63           H  
ATOM   3714 2HB  LEU A 240      -4.910   6.198 -36.515  1.00  0.63           H  
ATOM   3715  HG  LEU A 240      -2.684   5.207 -34.647  1.00  0.63           H  
ATOM   3716 1HD1 LEU A 240      -1.657   7.393 -35.020  1.00  0.63           H  
ATOM   3717 2HD1 LEU A 240      -1.778   6.464 -36.535  1.00  0.63           H  
ATOM   3718 3HD1 LEU A 240      -2.919   7.790 -36.208  1.00  0.63           H  
ATOM   3719 1HD2 LEU A 240      -3.358   7.118 -33.303  1.00  0.63           H  
ATOM   3720 2HD2 LEU A 240      -4.651   7.489 -34.450  1.00  0.63           H  
ATOM   3721 3HD2 LEU A 240      -4.707   5.994 -33.515  1.00  0.63           H  
ATOM   3722  N   HIS A 241      -6.037   3.078 -37.630  1.00  0.65           N  
ATOM   3723  CA  HIS A 241      -7.109   2.728 -38.562  1.00  0.65           C  
ATOM   3724  C   HIS A 241      -8.208   1.963 -37.828  1.00  0.65           C  
ATOM   3725  O   HIS A 241      -9.396   2.207 -38.040  1.00  0.65           O  
ATOM   3726  CB  HIS A 241      -6.604   1.866 -39.728  1.00  0.65           C  
ATOM   3727  CG  HIS A 241      -5.778   2.589 -40.742  1.00  0.65           C  
ATOM   3728  ND1 HIS A 241      -6.240   3.683 -41.454  1.00  0.65           N  
ATOM   3729  CD2 HIS A 241      -4.539   2.347 -41.186  1.00  0.65           C  
ATOM   3730  CE1 HIS A 241      -5.286   4.093 -42.282  1.00  0.65           C  
ATOM   3731  NE2 HIS A 241      -4.243   3.298 -42.138  1.00  0.65           N  
ATOM   3732  H   HIS A 241      -5.094   2.710 -37.763  1.00  0.65           H  
ATOM   3733  HA  HIS A 241      -7.549   3.635 -38.973  1.00  0.65           H  
ATOM   3734 1HB  HIS A 241      -5.998   1.052 -39.327  1.00  0.65           H  
ATOM   3735 2HB  HIS A 241      -7.454   1.416 -40.238  1.00  0.65           H  
ATOM   3736  HD2 HIS A 241      -3.893   1.545 -40.846  1.00  0.65           H  
ATOM   3737  HE1 HIS A 241      -5.351   4.938 -42.965  1.00  0.65           H  
ATOM   3738  HE2 HIS A 241      -3.331   3.356 -42.639  1.00  0.65           H  
ATOM   3739  N   PHE A 242      -7.818   1.040 -36.954  1.00  0.67           N  
ATOM   3740  CA  PHE A 242      -8.768   0.275 -36.153  1.00  0.67           C  
ATOM   3741  C   PHE A 242      -9.640   1.173 -35.307  1.00  0.67           C  
ATOM   3742  O   PHE A 242     -10.868   1.049 -35.307  1.00  0.67           O  
ATOM   3743  CB  PHE A 242      -8.034  -0.684 -35.246  1.00  0.67           C  
ATOM   3744  CG  PHE A 242      -8.883  -1.392 -34.235  1.00  0.67           C  
ATOM   3745  CD1 PHE A 242      -9.522  -2.592 -34.497  1.00  0.67           C  
ATOM   3746  CD2 PHE A 242      -9.047  -0.820 -32.993  1.00  0.67           C  
ATOM   3747  CE1 PHE A 242     -10.272  -3.202 -33.504  1.00  0.67           C  
ATOM   3748  CE2 PHE A 242      -9.788  -1.415 -32.016  1.00  0.67           C  
ATOM   3749  CZ  PHE A 242     -10.387  -2.601 -32.262  1.00  0.67           C  
ATOM   3750  H   PHE A 242      -6.819   0.863 -36.829  1.00  0.67           H  
ATOM   3751  HA  PHE A 242      -9.411  -0.291 -36.823  1.00  0.67           H  
ATOM   3752 1HB  PHE A 242      -7.581  -1.431 -35.874  1.00  0.67           H  
ATOM   3753 2HB  PHE A 242      -7.240  -0.173 -34.723  1.00  0.67           H  
ATOM   3754  HD1 PHE A 242      -9.414  -3.061 -35.477  1.00  0.67           H  
ATOM   3755  HD2 PHE A 242      -8.554   0.128 -32.786  1.00  0.67           H  
ATOM   3756  HE1 PHE A 242     -10.765  -4.159 -33.700  1.00  0.67           H  
ATOM   3757  HE2 PHE A 242      -9.886  -0.942 -31.040  1.00  0.67           H  
ATOM   3758  HZ  PHE A 242     -10.953  -3.063 -31.480  1.00  0.67           H  
ATOM   3759  N   LEU A 243      -9.004   2.087 -34.579  1.00  0.71           N  
ATOM   3760  CA  LEU A 243      -9.727   2.935 -33.657  1.00  0.71           C  
ATOM   3761  C   LEU A 243     -10.745   3.755 -34.428  1.00  0.71           C  
ATOM   3762  O   LEU A 243     -11.908   3.854 -34.021  1.00  0.71           O  
ATOM   3763  CB  LEU A 243      -8.720   3.871 -32.981  1.00  0.71           C  
ATOM   3764  CG  LEU A 243      -7.697   3.201 -32.023  1.00  0.71           C  
ATOM   3765  CD1 LEU A 243      -6.643   4.194 -31.673  1.00  0.71           C  
ATOM   3766  CD2 LEU A 243      -8.368   2.742 -30.827  1.00  0.71           C  
ATOM   3767  H   LEU A 243      -7.988   2.159 -34.642  1.00  0.71           H  
ATOM   3768  HA  LEU A 243     -10.237   2.318 -32.919  1.00  0.71           H  
ATOM   3769 1HB  LEU A 243      -8.151   4.383 -33.760  1.00  0.71           H  
ATOM   3770 2HB  LEU A 243      -9.270   4.623 -32.412  1.00  0.71           H  
ATOM   3771  HG  LEU A 243      -7.245   2.355 -32.498  1.00  0.71           H  
ATOM   3772 1HD1 LEU A 243      -5.920   3.746 -30.995  1.00  0.71           H  
ATOM   3773 2HD1 LEU A 243      -6.148   4.509 -32.562  1.00  0.71           H  
ATOM   3774 3HD1 LEU A 243      -7.109   5.030 -31.216  1.00  0.71           H  
ATOM   3775 1HD2 LEU A 243      -7.646   2.275 -30.157  1.00  0.71           H  
ATOM   3776 2HD2 LEU A 243      -8.826   3.597 -30.335  1.00  0.71           H  
ATOM   3777 3HD2 LEU A 243      -9.126   2.021 -31.111  1.00  0.71           H  
ATOM   3778  N   GLN A 244     -10.341   4.266 -35.593  1.00  0.77           N  
ATOM   3779  CA  GLN A 244     -11.245   5.069 -36.390  1.00  0.77           C  
ATOM   3780  C   GLN A 244     -12.385   4.217 -36.938  1.00  0.77           C  
ATOM   3781  O   GLN A 244     -13.540   4.639 -36.909  1.00  0.77           O  
ATOM   3782  CB  GLN A 244     -10.478   5.747 -37.524  1.00  0.77           C  
ATOM   3783  CG  GLN A 244     -11.281   6.759 -38.330  1.00  0.77           C  
ATOM   3784  CD  GLN A 244     -11.751   7.959 -37.489  1.00  0.77           C  
ATOM   3785  OE1 GLN A 244     -11.114   8.337 -36.495  1.00  0.77           O  
ATOM   3786  NE2 GLN A 244     -12.854   8.573 -37.908  1.00  0.77           N  
ATOM   3787  H   GLN A 244      -9.374   4.143 -35.904  1.00  0.77           H  
ATOM   3788  HA  GLN A 244     -11.673   5.839 -35.755  1.00  0.77           H  
ATOM   3789 1HB  GLN A 244      -9.602   6.251 -37.113  1.00  0.77           H  
ATOM   3790 2HB  GLN A 244     -10.110   4.980 -38.211  1.00  0.77           H  
ATOM   3791 1HG  GLN A 244     -10.666   7.131 -39.145  1.00  0.77           H  
ATOM   3792 2HG  GLN A 244     -12.167   6.260 -38.733  1.00  0.77           H  
ATOM   3793 1HE2 GLN A 244     -13.209   9.366 -37.418  1.00  0.77           H  
ATOM   3794 2HE2 GLN A 244     -13.339   8.230 -38.751  1.00  0.77           H  
ATOM   3795  N   ARG A 245     -12.091   2.991 -37.384  1.00  0.87           N  
ATOM   3796  CA  ARG A 245     -13.149   2.146 -37.919  1.00  0.87           C  
ATOM   3797  C   ARG A 245     -14.180   1.810 -36.856  1.00  0.87           C  
ATOM   3798  O   ARG A 245     -15.380   1.802 -37.135  1.00  0.87           O  
ATOM   3799  CB  ARG A 245     -12.580   0.867 -38.515  1.00  0.87           C  
ATOM   3800  CG  ARG A 245     -11.876   1.054 -39.867  1.00  0.87           C  
ATOM   3801  CD  ARG A 245     -11.321  -0.222 -40.394  1.00  0.87           C  
ATOM   3802  NE  ARG A 245     -10.159  -0.677 -39.639  1.00  0.87           N  
ATOM   3803  CZ  ARG A 245      -9.632  -1.922 -39.728  1.00  0.87           C  
ATOM   3804  NH1 ARG A 245     -10.185  -2.804 -40.536  1.00  0.87           N  
ATOM   3805  NH2 ARG A 245      -8.571  -2.254 -39.009  1.00  0.87           N  
ATOM   3806  H   ARG A 245     -11.127   2.657 -37.393  1.00  0.87           H  
ATOM   3807  HA  ARG A 245     -13.646   2.696 -38.719  1.00  0.87           H  
ATOM   3808 1HB  ARG A 245     -11.851   0.447 -37.820  1.00  0.87           H  
ATOM   3809 2HB  ARG A 245     -13.376   0.135 -38.642  1.00  0.87           H  
ATOM   3810 1HG  ARG A 245     -12.596   1.434 -40.591  1.00  0.87           H  
ATOM   3811 2HG  ARG A 245     -11.068   1.769 -39.766  1.00  0.87           H  
ATOM   3812 1HD  ARG A 245     -12.084  -0.996 -40.340  1.00  0.87           H  
ATOM   3813 2HD  ARG A 245     -11.019  -0.082 -41.431  1.00  0.87           H  
ATOM   3814  HE  ARG A 245      -9.716  -0.009 -39.010  1.00  0.87           H  
ATOM   3815 1HH1 ARG A 245     -10.993  -2.549 -41.082  1.00  0.87           H  
ATOM   3816 2HH1 ARG A 245      -9.802  -3.740 -40.615  1.00  0.87           H  
ATOM   3817 1HH2 ARG A 245      -8.153  -1.579 -38.392  1.00  0.87           H  
ATOM   3818 2HH2 ARG A 245      -8.167  -3.204 -39.069  1.00  0.87           H  
ATOM   3819  N   VAL A 246     -13.749   1.586 -35.618  1.00  1.05           N  
ATOM   3820  CA  VAL A 246     -14.718   1.295 -34.573  1.00  1.05           C  
ATOM   3821  C   VAL A 246     -15.604   2.512 -34.341  1.00  1.05           C  
ATOM   3822  O   VAL A 246     -16.834   2.407 -34.219  1.00  1.05           O  
ATOM   3823  CB  VAL A 246     -14.043   0.899 -33.259  1.00  1.05           C  
ATOM   3824  CG1 VAL A 246     -15.112   0.813 -32.176  1.00  1.05           C  
ATOM   3825  CG2 VAL A 246     -13.327  -0.451 -33.412  1.00  1.05           C  
ATOM   3826  H   VAL A 246     -12.746   1.589 -35.416  1.00  1.05           H  
ATOM   3827  HA  VAL A 246     -15.340   0.464 -34.901  1.00  1.05           H  
ATOM   3828  HB  VAL A 246     -13.321   1.664 -32.983  1.00  1.05           H  
ATOM   3829 1HG1 VAL A 246     -14.662   0.549 -31.248  1.00  1.05           H  
ATOM   3830 2HG1 VAL A 246     -15.606   1.780 -32.074  1.00  1.05           H  
ATOM   3831 3HG1 VAL A 246     -15.846   0.057 -32.445  1.00  1.05           H  
ATOM   3832 1HG2 VAL A 246     -12.857  -0.723 -32.470  1.00  1.05           H  
ATOM   3833 2HG2 VAL A 246     -14.049  -1.215 -33.689  1.00  1.05           H  
ATOM   3834 3HG2 VAL A 246     -12.567  -0.378 -34.185  1.00  1.05           H  
ATOM   3835  N   LEU A 247     -14.983   3.687 -34.302  1.00  1.36           N  
ATOM   3836  CA  LEU A 247     -15.732   4.907 -34.082  1.00  1.36           C  
ATOM   3837  C   LEU A 247     -16.743   5.161 -35.204  1.00  1.36           C  
ATOM   3838  O   LEU A 247     -17.852   5.612 -34.928  1.00  1.36           O  
ATOM   3839  CB  LEU A 247     -14.754   6.074 -33.951  1.00  1.36           C  
ATOM   3840  CG  LEU A 247     -13.893   6.035 -32.687  1.00  1.36           C  
ATOM   3841  CD1 LEU A 247     -12.817   7.118 -32.758  1.00  1.36           C  
ATOM   3842  CD2 LEU A 247     -14.786   6.206 -31.490  1.00  1.36           C  
ATOM   3843  H   LEU A 247     -13.965   3.735 -34.404  1.00  1.36           H  
ATOM   3844  HA  LEU A 247     -16.280   4.805 -33.148  1.00  1.36           H  
ATOM   3845 1HB  LEU A 247     -14.086   6.066 -34.811  1.00  1.36           H  
ATOM   3846 2HB  LEU A 247     -15.314   7.006 -33.957  1.00  1.36           H  
ATOM   3847  HG  LEU A 247     -13.398   5.080 -32.616  1.00  1.36           H  
ATOM   3848 1HD1 LEU A 247     -12.201   7.073 -31.872  1.00  1.36           H  
ATOM   3849 2HD1 LEU A 247     -12.194   6.947 -33.635  1.00  1.36           H  
ATOM   3850 3HD1 LEU A 247     -13.285   8.098 -32.829  1.00  1.36           H  
ATOM   3851 1HD2 LEU A 247     -14.192   6.165 -30.597  1.00  1.36           H  
ATOM   3852 2HD2 LEU A 247     -15.293   7.169 -31.547  1.00  1.36           H  
ATOM   3853 3HD2 LEU A 247     -15.524   5.404 -31.473  1.00  1.36           H  
ATOM   3854  N   GLU A 248     -16.380   4.840 -36.457  1.00  1.86           N  
ATOM   3855  CA  GLU A 248     -17.284   5.034 -37.597  1.00  1.86           C  
ATOM   3856  C   GLU A 248     -18.338   3.926 -37.716  1.00  1.86           C  
ATOM   3857  O   GLU A 248     -19.432   4.160 -38.230  1.00  1.86           O  
ATOM   3858  CB  GLU A 248     -16.493   5.135 -38.899  1.00  1.86           C  
ATOM   3859  CG  GLU A 248     -15.615   6.376 -38.992  1.00  1.86           C  
ATOM   3860  CD  GLU A 248     -14.843   6.486 -40.285  1.00  1.86           C  
ATOM   3861  OE1 GLU A 248     -15.002   5.647 -41.146  1.00  1.86           O  
ATOM   3862  OE2 GLU A 248     -14.051   7.402 -40.386  1.00  1.86           O  
ATOM   3863  H   GLU A 248     -15.435   4.495 -36.623  1.00  1.86           H  
ATOM   3864  HA  GLU A 248     -17.808   5.974 -37.449  1.00  1.86           H  
ATOM   3865 1HB  GLU A 248     -15.844   4.260 -38.992  1.00  1.86           H  
ATOM   3866 2HB  GLU A 248     -17.177   5.133 -39.746  1.00  1.86           H  
ATOM   3867 1HG  GLU A 248     -16.248   7.256 -38.886  1.00  1.86           H  
ATOM   3868 2HG  GLU A 248     -14.918   6.370 -38.158  1.00  1.86           H  
ATOM   3869  N   THR A 249     -17.993   2.716 -37.261  1.00  2.63           N  
ATOM   3870  CA  THR A 249     -18.889   1.558 -37.251  1.00  2.63           C  
ATOM   3871  C   THR A 249     -20.041   1.806 -36.292  1.00  2.63           C  
ATOM   3872  O   THR A 249     -21.186   1.427 -36.554  1.00  2.63           O  
ATOM   3873  CB  THR A 249     -18.160   0.265 -36.848  1.00  2.63           C  
ATOM   3874  OG1 THR A 249     -17.123  -0.018 -37.796  1.00  2.63           O  
ATOM   3875  CG2 THR A 249     -19.133  -0.893 -36.792  1.00  2.63           C  
ATOM   3876  H   THR A 249     -17.051   2.579 -36.907  1.00  2.63           H  
ATOM   3877  HA  THR A 249     -19.300   1.428 -38.251  1.00  2.63           H  
ATOM   3878  HB  THR A 249     -17.709   0.403 -35.866  1.00  2.63           H  
ATOM   3879  HG1 THR A 249     -16.494   0.730 -37.797  1.00  2.63           H  
ATOM   3880 1HG2 THR A 249     -18.603  -1.797 -36.499  1.00  2.63           H  
ATOM   3881 2HG2 THR A 249     -19.912  -0.672 -36.061  1.00  2.63           H  
ATOM   3882 3HG2 THR A 249     -19.585  -1.036 -37.772  1.00  2.63           H  
ATOM   3883  N   SER A 250     -19.705   2.410 -35.153  1.00  3.75           N  
ATOM   3884  CA  SER A 250     -20.649   2.745 -34.105  1.00  3.75           C  
ATOM   3885  C   SER A 250     -21.754   3.629 -34.687  1.00  3.75           C  
ATOM   3886  O   SER A 250     -21.612   4.175 -35.774  1.00  3.75           O  
ATOM   3887  CB  SER A 250     -19.921   3.442 -32.974  1.00  3.75           C  
ATOM   3888  OG  SER A 250     -18.951   2.593 -32.405  1.00  3.75           O  
ATOM   3889  H   SER A 250     -18.721   2.636 -34.999  1.00  3.75           H  
ATOM   3890  HA  SER A 250     -21.096   1.825 -33.729  1.00  3.75           H  
ATOM   3891 1HB  SER A 250     -19.440   4.342 -33.355  1.00  3.75           H  
ATOM   3892 2HB  SER A 250     -20.634   3.747 -32.214  1.00  3.75           H  
ATOM   3893  HG  SER A 250     -18.291   2.424 -33.120  1.00  3.75           H  
ATOM   3894  N   SER A 251     -22.866   3.767 -33.968  1.00  5.19           N  
ATOM   3895  CA  SER A 251     -24.027   4.513 -34.477  1.00  5.19           C  
ATOM   3896  C   SER A 251     -23.839   6.013 -34.811  1.00  5.19           C  
ATOM   3897  O   SER A 251     -24.669   6.577 -35.521  1.00  5.19           O  
ATOM   3898  CB  SER A 251     -25.179   4.347 -33.504  1.00  5.19           C  
ATOM   3899  OG  SER A 251     -24.893   4.931 -32.260  1.00  5.19           O  
ATOM   3900  H   SER A 251     -22.926   3.310 -33.070  1.00  5.19           H  
ATOM   3901  HA  SER A 251     -24.324   4.024 -35.407  1.00  5.19           H  
ATOM   3902 1HB  SER A 251     -26.070   4.811 -33.926  1.00  5.19           H  
ATOM   3903 2HB  SER A 251     -25.395   3.288 -33.372  1.00  5.19           H  
ATOM   3904  HG  SER A 251     -24.222   4.372 -31.854  1.00  5.19           H  
ATOM   3905  N   LEU A 252     -22.800   6.667 -34.280  1.00  6.76           N  
ATOM   3906  CA  LEU A 252     -22.540   8.090 -34.570  1.00  6.76           C  
ATOM   3907  C   LEU A 252     -23.727   9.037 -34.336  1.00  6.76           C  
ATOM   3908  O   LEU A 252     -23.909   9.997 -35.082  1.00  6.76           O  
ATOM   3909  CB  LEU A 252     -22.087   8.261 -36.032  1.00  6.76           C  
ATOM   3910  CG  LEU A 252     -20.798   7.536 -36.450  1.00  6.76           C  
ATOM   3911  CD1 LEU A 252     -20.577   7.725 -37.937  1.00  6.76           C  
ATOM   3912  CD2 LEU A 252     -19.645   8.105 -35.665  1.00  6.76           C  
ATOM   3913  H   LEU A 252     -22.153   6.152 -33.704  1.00  6.76           H  
ATOM   3914  HA  LEU A 252     -21.725   8.411 -33.922  1.00  6.76           H  
ATOM   3915 1HB  LEU A 252     -22.881   7.917 -36.691  1.00  6.76           H  
ATOM   3916 2HB  LEU A 252     -21.935   9.322 -36.219  1.00  6.76           H  
ATOM   3917  HG  LEU A 252     -20.882   6.470 -36.256  1.00  6.76           H  
ATOM   3918 1HD1 LEU A 252     -19.667   7.210 -38.236  1.00  6.76           H  
ATOM   3919 2HD1 LEU A 252     -21.423   7.305 -38.482  1.00  6.76           H  
ATOM   3920 3HD1 LEU A 252     -20.487   8.785 -38.162  1.00  6.76           H  
ATOM   3921 1HD2 LEU A 252     -18.731   7.614 -35.962  1.00  6.76           H  
ATOM   3922 2HD2 LEU A 252     -19.559   9.171 -35.866  1.00  6.76           H  
ATOM   3923 3HD2 LEU A 252     -19.815   7.945 -34.602  1.00  6.76           H  
ATOM   3924  N   GLN A 253     -24.508   8.802 -33.286  1.00  8.18           N  
ATOM   3925  CA  GLN A 253     -25.678   9.635 -32.993  1.00  8.18           C  
ATOM   3926  C   GLN A 253     -25.341  11.088 -32.653  1.00  8.18           C  
ATOM   3927  O   GLN A 253     -26.118  12.000 -32.939  1.00  8.18           O  
ATOM   3928  CB  GLN A 253     -26.469   9.020 -31.846  1.00  8.18           C  
ATOM   3929  CG  GLN A 253     -27.131   7.725 -32.226  1.00  8.18           C  
ATOM   3930  CD  GLN A 253     -27.816   7.046 -31.070  1.00  8.18           C  
ATOM   3931  OE1 GLN A 253     -28.755   7.575 -30.461  1.00  8.18           O  
ATOM   3932  NE2 GLN A 253     -27.328   5.858 -30.744  1.00  8.18           N  
ATOM   3933  H   GLN A 253     -24.310   8.003 -32.702  1.00  8.18           H  
ATOM   3934  HA  GLN A 253     -26.310   9.641 -33.881  1.00  8.18           H  
ATOM   3935 1HB  GLN A 253     -25.806   8.834 -31.001  1.00  8.18           H  
ATOM   3936 2HB  GLN A 253     -27.237   9.718 -31.516  1.00  8.18           H  
ATOM   3937 1HG  GLN A 253     -27.875   7.926 -32.995  1.00  8.18           H  
ATOM   3938 2HG  GLN A 253     -26.370   7.054 -32.619  1.00  8.18           H  
ATOM   3939 1HE2 GLN A 253     -27.719   5.342 -29.984  1.00  8.18           H  
ATOM   3940 2HE2 GLN A 253     -26.539   5.485 -31.266  1.00  8.18           H  
ATOM   3941  N   GLY A 254     -24.205  11.302 -32.002  1.00  9.22           N  
ATOM   3942  CA  GLY A 254     -23.811  12.641 -31.592  1.00  9.22           C  
ATOM   3943  C   GLY A 254     -24.416  12.990 -30.240  1.00  9.22           C  
ATOM   3944  O   GLY A 254     -24.555  12.124 -29.376  1.00  9.22           O  
ATOM   3945  H   GLY A 254     -23.604  10.519 -31.800  1.00  9.22           H  
ATOM   3946 1HA  GLY A 254     -22.724  12.701 -31.538  1.00  9.22           H  
ATOM   3947 2HA  GLY A 254     -24.136  13.363 -32.341  1.00  9.22           H  
TER    3948
ENDMDL

